SCHEMBL97551

SCHEMBL97551

O=C(O)CCCn1c(=O)[nH]c2ccccc21

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.70
KDM4E B2RXH2 2/20 0.70
HSD17B10 Q99714 1/20 0.70
LMNA P02545 3/20 0.64
ALDH1A1 P00352 2/20 0.64
HPGD P15428 2/20 0.64
MAPT P10636 1/20 0.64
TSHR P16473 1/20 0.64
HTT P42858 1/20 0.64
SMN1; SMN2 Q16637 1/20 0.64
TDP1 Q9NUW8 1/20 0.64
POLB P06746 1/20 0.63
FABP4 P15090 1/20 0.58
FABP5 Q01469 1/20 0.58
HTR7 P34969 4/20 0.56
RAB9A P51151 1/20 0.56
MEN1 O00255 2/20 0.55
CYP1A2 P05177 2/20 0.55
KMT2A Q03164 2/20 0.55
P2RX7 Q99572 4/20 0.55

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL30530511 1.00 MAPK1 (0.70) MAPK1KDM4EHSD17B10LMNAALDH1A1
SCHEMBL11138401 0.94 MAPK1 (0.63) MAPK1KDM4EHSD17B10LMNAALDH1A1
SCHEMBL11137643 0.93 MAPK1 (0.61) MAPK1KDM4EHSD17B10LMNAALDH1A1
SCHEMBL27780501 0.92 MAPK1 (0.61) MAPK1KDM4EHSD17B10LMNAALDH1A1
SCHEMBL4313671 0.91 HPGD (0.68) MAPK1KDM4EHSD17B10LMNAALDH1A1
SCHEMBL97994 0.87 LMNA (0.62) MAPK1KDM4EHSD17B10LMNAALDH1A1
SCHEMBL30947438 0.85 LMNA (0.78) MAPK1LMNAALDH1A1HPGDMAPT
SCHEMBL14664243 0.85 LMNA (0.61) MAPK1KDM4EHSD17B10LMNAALDH1A1
SCHEMBL133515 0.83 LMNA (0.58) MAPK1KDM4EHSD17B10LMNAALDH1A1
SCHEMBL13240512 0.83 LMNA (0.58) MAPK1KDM4EHSD17B10LMNAALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 104 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11214551-B2 One pot synthesis of 4-(1,2-dihydro-2-oxobenzo[d]imidazol-3-yl)butanoic acid, a key intermediate of zilpaterol RA CHEM PHARMA LIMITED (IN) 2022-01-04 US claimed
US-20210238146-A1 ONE POT SYNTHESIS OF 4-(1,2-DIHYDRO-2-OXOBENZO[D]IMIDAZOL-3-YL)BUTANOIC ACID, A KEY INTERMEDIATE OF ZILPATEROL COHANCE LIFESCIENCES LIMITED (IN) 2021-08-05 US claimed
CN-113200922-A Process for preparing 2, 3-dihydro-2-oxo-1H-benzimidazole-1-butyric acid 上海红象生物医药科技有限公司 2021-08-03 CN claimed
EP-2142553-B1 PROCESSES FOR MAKING ZILPATEROL AND SALTS THEREOF INTERVET INT BV (NL) 2015-08-19 EP claimed
US-8362006-B2 Processes for making zilpaterol and salts thereof INTERVET INTERNATIONAL B.V. (NL) 2013-01-29 US claimed
EP-2535340-A2 Process for making zilpaterol and salts thereof Intervet International B.V. (NL) 2012-12-19 EP claimed
US-20100121050-A1 PROCESSES FOR MAKING ZILPATEROL AND SALTS THEREOF INTERVET INTERNATIONAL B.V. (NL) 2010-05-13 US claimed
CN-101652368-A Process for making zilpaterol and salts thereof INTERVET INT BV NL 2010-02-17 CN claimed
EP-2142553-A1 PROCESSES FOR MAKING ZILPATEROL AND SALTS THEREOF Intervet International B.V. (NL) 2010-01-13 EP claimed
WO-2008119754-A1 PROCESSES FOR MAKING ZILPATEROL AND SALTS THEREOF INTERVET INTERNATIONAL B.V. (NL) 2008-10-09 WO claimed
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 US disclosed
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 US disclosed
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 US disclosed
US-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2023-11-23 US disclosed
US-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2023-11-23 US disclosed
WO-2008044127-A1 HETEROCYCLIC COMPOUNDS USEFUL AS ANABOLIC AGENTS FOR LIVESTOCK ANIMALS PFIZER LIMITED (GB) 2008-04-17 WO disclosed
WO-2008044127-A1 HETEROCYCLIC COMPOUNDS USEFUL AS ANABOLIC AGENTS FOR LIVESTOCK ANIMALS PFIZER LIMITED (GB) 2008-04-17 WO disclosed
EP-0107569-B1 6-AMINO-7-HYDROXY-4,5,6,7-TETRAHYDROIMIDAZO(4,5,1-J,K)(1)BENZAZEPIN-2(1H)-ONE DERIVATIVES, THEIR SALTS, THEIR PREPARATION, THEIR USE AS MEDICAMENTS AND COMPOSITIONS CONTAINING THEM ROUSSEL-UCLAF (FR) 1987-03-18 EP disclosed
US-4585770-A HYPOTENSIVES, VASODILATORS ROUSSEL UCLAF (FR) 1986-04-29 US disclosed
EP-0107569-A1 6-Amino-7-hydroxy-4,5,6,7-tetrahydroimidazo(4,5,1-j,k)(1)benzazepin-2(1H)-one derivatives, their salts, their preparation, their use as medicaments and compositions containing them ROUSSEL-UCLAF (FR) 1984-05-02 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS CRBN, CDR2, MDM2 MAPK1 4362/4885KDM4E 2875/4885HSD17B10 2665/4885
US-20210238146-A1 ONE POT SYNTHESIS OF 4-(1,2-DIHYDRO-2-OXOBENZO[D]IMIDAZOL-3-YL)BUTANOIC ACID, A KEY INTERMEDIATE OF ZILPATEROL CYP51A1, MED1, AZI2 MAPK1 1826/4885KDM4E 820/4885HSD17B10 419/4885
US-11214551-B2 One pot synthesis of 4-(1,2-dihydro-2-oxobenzo[d]imidazol-3-yl)butanoic acid, a key intermediate of zilpaterol CYP51A1, MED1, AZI2 MAPK1 1826/4885KDM4E 820/4885HSD17B10 419/4885
US-20100121050-A1 PROCESSES FOR MAKING ZILPATEROL AND SALTS THEREOF SLC39A11, SLC39A3, ZFR MAPK1 2812/4885KDM4E 2828/4885HSD17B10 429/4885
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 MAPK1 3671/4885KDM4E 791/4885HSD17B10 684/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.