SCHEMBL1262155

SCHEMBL1262155

CCOC(C)n1nc(/C=C/c2ccccc2)c2cc(C(=O)O)sc21

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 7/20 0.42
▸ ALDH1A1 P00352 5/20 0.42
▸ HPGD P15428 3/20 0.40
▸ GLA P06280 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ POLB P06746 2/20 0.35
▸ HSD17B10 Q99714 1/20 0.35
▸ KMT2A Q03164 3/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ P2RX3 P56373 1/20 0.34
▸ EGFR P00533 1/20 0.34
▸ ALOX5 P09917 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ PPARG P37231 1/20 0.34
▸ PPARA Q07869 1/20 0.34
▸ NPC1 O15118 2/20 0.33
▸ RET P07949 1/20 0.33
▸ TP53 P04637 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ RAB9A P51151 1/20 0.32

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
SCHEMBL1262158 1.00 KDM4E (0.42) KDM4EALDH1A1HPGDGLASMN1; SMN2
SCHEMBL1263007 0.91 KDM4E (0.50) KDM4EALDH1A1HPGDGLASMN1; SMN2
SCHEMBL1263008 0.91 KDM4E (0.50) KDM4EALDH1A1HPGDGLASMN1; SMN2
SCHEMBL6408127 0.87 MAPT (0.37) KDM4EALDH1A1HPGDGLASMN1; SMN2
SCHEMBL6408124 0.87 MAPT (0.37) KDM4EALDH1A1HPGDGLASMN1; SMN2
SCHEMBL3819537 0.78 KDM4E (0.38) KDM4EALDH1A1HPGDSMN1; SMN2POLB
SCHEMBL18542030 0.74 KDM4E (0.43) KDM4EALDH1A1HPGDSMN1; SMN2POLB
SCHEMBL18529056 0.70 PKM (0.43) KDM4EALDH1A1HPGDSMN1; SMN2POLB
SCHEMBL1262723 0.68 KDM4E (0.47) KDM4EALDH1A1HPGDPOLBHSD17B10
SCHEMBL1263548 0.67 KDM4E (0.45) KDM4EALDH1A1HPGDGLASMN1; SMN2

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
US-7884123-B2 3-(1H-indol-2-yl)-1H-thieno[2,3-c]pyrazole-5-(N-phenoxycarboxamide); anticancer agents; protein kinase inhibitors AVENTIS PHARMA S.A. (FR) 2011-02-08 — — US disclosed
US-20080058402-A1 Substituted Thieno[2,3-c]pyrazoles, Process for Preparing Them, Compositions Containing Them, and Use Thereof AVENTIS PHARMA S.A. (FR) 2008-03-06 — — US disclosed
EP-1824859-A1 SUBSTITUTED THIENO[2,3-C]PYRAZOLES, METHOD FOR THE PREPARATION THEREOF, COMPOSITIONS CONTAINING THEM AND USE THEREOF Aventis Pharma S.A. (FR) 2007-08-29 — — EP disclosed
WO-2006056697-A1 SUBSTITUTED THIENO[2,3-C]PYRAZOLES, METHOD FOR THE PREPARATION THEREOF, COMPOSITIONS CONTAINING THEM AND USE THEREOF AVENTIS PHARMA S.A. (FR) 2006-06-01 — — WO disclosed
US-20050026984-A1 Substituted thieno [2,3-c] pyrazoles and their use as medicinal products AVENTIS PHARMA S.A. (FR) 2005-02-03 — — 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-20050026984-A1 Substituted thieno [2,3-c] pyrazoles and their use as medicinal products TPMT, PARK7, PRNP KDM4E 3783/4885ALDH1A1 696/4885HPGD 482/4885
US-20080058402-A1 Substituted Thieno[2,3-c]pyrazoles, Process for Preparing Them, Compositions Containing Them, and Use Thereof TYMS, TYMP, CYP3A43 KDM4E 3213/4885ALDH1A1 647/4885HPGD 540/4885

“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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