SCHEMBL15925258

SCHEMBL15925258

Cc1ccc(NC(=O)OC(C)(C)C)c(F)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP17A1 P05093 1/20 0.54
▸ HPGD P15428 1/20 0.49
▸ CYP1A2 P05177 1/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ CYP2C19 P33261 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ KCNQ4 P56696 3/20 0.44
▸ KCNQ5 Q9NR82 3/20 0.44
▸ RXFP1 Q9HBX9 1/20 0.42
▸ HDAC1 Q13547 1/20 0.42
▸ HDAC6 Q9UBN7 1/20 0.42
▸ LMNA P02545 1/20 0.41
▸ FLT1 P17948 1/20 0.41
▸ KDR P35968 1/20 0.41
▸ BRD9 Q9H8M2 1/20 0.41
▸ CISD2 Q8N5K1 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ CA12 O43570 1/20 0.40
▸ CA1 P00915 1/20 0.40
▸ CA9 Q16790 1/20 0.40

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
SCHEMBL857284 0.87 HTT (0.55) CYP17A1CYP1A2CYP2C19SMN1; SMN2KCNQ4
SCHEMBL18254450 0.86 CYP17A1 (0.46) CYP17A1HPGDCYP1A2CYP2C9CYP2C19
SCHEMBL2363945 0.86 CYP17A1 (0.53) CYP17A1KCNQ4KCNQ5RXFP1LMNA
SCHEMBL29834708 0.86 CYP17A1 (0.53) CYP17A1KCNQ4KCNQ5RXFP1LMNA
SCHEMBL17616117 0.84 KMT2A (0.52) CYP17A1HPGDSMN1; SMN2RXFP1LMNA
SCHEMBL31347221 0.84 CYP17A1 (0.52) CYP17A1SMN1; SMN2KCNQ4KCNQ5RXFP1
SCHEMBL64834 0.84 AAK1 (0.53) CYP17A1HPGDSMN1; SMN2LMNAHTT
SCHEMBL478362 0.84 CYP17A1 (0.52) CYP17A1SMN1; SMN2KCNQ4KCNQ5RXFP1
SCHEMBL2833050 0.84 CYP17A1 (0.52) CYP17A1KCNQ4KCNQ5RXFP1LMNA
SCHEMBL29659087 0.84 CYP17A1 (0.52) CYP17A1SMN1; SMN2KCNQ4KCNQ5RXFP1

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-11427556-B2 Urea derivatives as inhibitors of ASK1 Hepagene Therapeutics (HK) Limited (HK) 2022-08-30 — — US disclosed
US-20200339530-A1 UREA DERIVATIVES AS INHIBITORS OF ASK1 HEPAGENE THERAPEUTICS, INC. (VG) 2020-10-29 — — US disclosed
EP-3710441-A1 UREA DERIVATIVES AS INHIBITORS OF ASK1 Hepagene Therapeutics, Inc. (VG) 2020-09-23 — — EP disclosed
CN-111433198-A Urea derivatives as inhibitors of ASK1 合帕吉恩治疗公司 2020-07-17 — — CN disclosed
EP-2229391-B1 PYRIDO[2,3-B]PYRAZINE-8-SUBSTITUTED COMPOUNDS AND THEIR USE CANCER REC TECH LTD (GB) 2014-08-06 — — 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-11427556-B2 Urea derivatives as inhibitors of ASK1 ATF1, ERN1, MAP3K1 CYP17A1 3573/4885HPGD 1722/4885CYP1A2 3081/4885
US-20200339530-A1 UREA DERIVATIVES AS INHIBITORS OF ASK1 ATF1, ERN1, MAP3K1 CYP17A1 3573/4885HPGD 1722/4885CYP1A2 3081/4885

“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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