SCHEMBL4773161

SCHEMBL4773161

CC(=O)OCCCc1ccc(Br)cc1Cl

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.48
SIRT2 Q8IXJ6 1/20 0.45
KDM4E B2RXH2 4/20 0.41
LMNA P02545 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
TLR8 Q9NR97 1/20 0.40
NPSR1 Q6W5P4 1/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HPGD P15428 2/20 0.39
TNKS2 Q9H2K2 1/20 0.39
TSHR P16473 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
PYCR1 P32322 1/20 0.38
RXFP1 Q9HBX9 1/20 0.37
APOBEC3A P31941 1/20 0.36
APOBEC3G Q9HC16 1/20 0.36

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
SCHEMBL4774238 0.81 TNKS2 (0.50) ALDH1A1KDM4ELMNATDP1SMN1; SMN2
SCHEMBL4772030 0.79 ALDH1A1 (0.45) ALDH1A1SIRT2KDM4ELMNARAB9A
SCHEMBL4765877 0.78 TNKS2 (0.50) ALDH1A1KDM4ELMNATDP1SMN1; SMN2
SCHEMBL18064025 0.78 ALDH1A1 (0.44) ALDH1A1SIRT2TLR8RAB9ATNKS2
SCHEMBL4763424 0.78 KDM4E (0.58) ALDH1A1KDM4ELMNATDP1NPSR1
SCHEMBL30917833 0.76 F13A1 (0.44) ALDH1A1KDM4ELMNATDP1NPSR1
SCHEMBL27949329 0.75 HPGD (0.50) ALDH1A1SIRT2LMNATLR8HPGD
SCHEMBL4772614 0.74 ALDH1A1 (0.46) ALDH1A1KDM4ELMNATDP1SMN1; SMN2
SCHEMBL6065335 0.74 ALDH1A1 (0.49) ALDH1A1KDM4ETDP1RAB9A
SCHEMBL589159 0.74 TSHR (0.35) ALDH1A1NPSR1HPGDTSHRMEN1

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1020445-B1 FUSED PYRIDINE DERIVATIVES EISAI R&D MAN CO LTD (JP) 2008-08-13 EP disclosed
US-6875761-B2 Certain 1,3-disubstituted isoquinoline derivatives EISAI CO., LTD. (JP) 2005-04-05 US disclosed
US-20040204421-A1 Certain 1,3-disubstituted isoquinoline derivatives EISAI CO., LTD. 2004-10-14 US disclosed
US-6790844-B2 MUSCLE RELAXANTS; ANTISEROTONINE AGENT EISAI CO., LTD (JP) 2004-09-14 US disclosed
US-20020013460-A1 Condensed pyridine compound EISAI CO., LTD 2002-01-31 US disclosed
US-6340759-B1 ANTISPASMODIC AGENTS EISAI CO., LTD. (JP) 2002-01-22 US disclosed
EP-1020445-A1 FUSED PYRIDINE DERIVATIVES Eisai Co., Ltd. (JP) 2000-07-19 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 (2 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-20020013460-A1 Condensed pyridine compound MUSK, HTR1A, PAX3 ALDH1A1 2989/4885SIRT2 213/4885KDM4E 1050/4885
US-20040204421-A1 Certain 1,3-disubstituted isoquinoline derivatives MUSK, HTR1A, RYR1 ALDH1A1 1071/4885SIRT2 719/4885KDM4E 1058/4885

“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.