SCHEMBL17269327

SCHEMBL17269327

O=C(NC(Cc1cnc[nH]1)C(=O)O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MDM4 O15151 3/20 0.56
▸ TP53 P04637 3/20 0.56
▸ ITGB2 P05107 3/20 0.51
▸ ICAM1 P05362 3/20 0.51
▸ ITGAL P20701 3/20 0.51
▸ MME P08473 1/20 0.49
▸ ECE1 P42892 1/20 0.49
▸ MDM2 Q00987 5/20 0.49
▸ HIF1A Q16665 1/20 0.47
▸ CASP3 P42574 2/20 0.46
▸ CA1 P00915 1/20 0.46
▸ CA2 P00918 1/20 0.46
▸ AGTR2 P50052 1/20 0.45

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
SCHEMBL30600490 1.00 MDM4 (0.56) MDM4TP53ITGB2ICAM1ITGAL
SCHEMBL20677239 1.00 MDM4 (0.56) MDM4TP53ITGB2ICAM1ITGAL
SCHEMBL28015870 1.00 MDM4 (0.56) MDM4TP53ITGB2ICAM1ITGAL
SCHEMBL15164253 0.88 MDM4 (0.48) MDM4TP53MMEECE1MDM2
SCHEMBL27890071 0.88 MDM4 (0.49) MDM4TP53MMEECE1MDM2
SCHEMBL20106639 0.87 MDM4 (0.47) MDM4TP53CASP3
SCHEMBL17269328 0.82 MDM4 (0.47) MDM4TP53MDM2
SCHEMBL22444779 0.82 MDM4 (0.56) MDM4TP53MDM2CASP3
SCHEMBL27041536 0.82 MDM4 (0.56) MDM4TP53MDM2CASP3
SCHEMBL118169 0.81 MDM4 (0.59) MDM4TP53MDM2CASP3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023173132-A1 ANTI-GLP1R ANTIBODY-DRUG CONJUGATES COMPRISING GLP1 PEPTIDOMIMETICS AND USES THEREOF REGENERON PHARMACEUTICALS, INC. (US) 2023-09-14 — — WO disclosed
CN-114716507-A Preparation method and application of active peptide and active peptide composition for regulating facial flora 深圳海创生物科技有限公司 2022-07-08 — — CN disclosed
US-20180016301-A1 Synthesis of Beta-Arrestin Effectors FOREST LABORATORIES HOLDINGS LIMITED (BM) 2018-01-18 — — US disclosed
US-9611293-B2 Synthesis of beta-arrestin effectors TREVENA, INC. (US) 2017-04-04 — — US disclosed
US-20150329593-A1 Synthesis of Beta-Arrestin Effectors FOREST LABORATORIES HOLDINGS LIMITED (BM) 2015-11-19 — — US 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-20180016301-A1 Synthesis of Beta-Arrestin Effectors ARRB1, ADRB1, ADRB3 MDM4 4169/4885TP53 3872/4885ITGB2 3160/4885
US-20150329593-A1 Synthesis of Beta-Arrestin Effectors ARRB1, ADRB1, ADRB3 MDM4 4169/4885TP53 3872/4885ITGB2 3160/4885

“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.

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