SCHEMBL3132485

SCHEMBL3132485

Nc1ccc(-c2ccsc2C(F)(F)F)cc1O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.48
ALOX15 P16050 1/20 0.48
HSD17B10 Q99714 1/20 0.48
BRD4 O60885 1/20 0.40
NEK1 Q96PY6 1/20 0.37
GRIN1 Q05586 3/20 0.33
GRIN2B Q13224 3/20 0.33
MAPT P10636 2/20 0.33
TUBB4A P04350 2/20 0.33
TUBB P07437 2/20 0.33
TUBA3C P0DPH7 2/20 0.33
TUBA1B P68363 2/20 0.33
TUBA4A P68366 2/20 0.33
TUBB4B P68371 2/20 0.33
TUBB3 Q13509 2/20 0.33
TUBB2A Q13885 2/20 0.33
TUBB8 Q3ZCM7 2/20 0.33
TUBA3E Q6PEY2 2/20 0.33
TUBA1A Q71U36 2/20 0.33
TUBA1C Q9BQE3 2/20 0.33

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
SCHEMBL3128389 0.76 CYP3A4 (0.53) CYP3A4ALOX15HSD17B10BRD4NEK1
SCHEMBL3134110 0.76 ALOX15 (0.53) CYP3A4ALOX15HSD17B10BRD4NEK1
SCHEMBL3138775 0.73 CYP3A4 (0.50) CYP3A4ALOX15HSD17B10BRD4NEK1
SCHEMBL7459304 0.72 ALOX15 (0.53) CYP3A4ALOX15HSD17B10BRD4MAPT
SCHEMBL3137327 0.72 CYP3A4 (0.48) CYP3A4ALOX15HSD17B10BRD4MAPT
SCHEMBL3132405 0.72 HSD17B10 (0.48) CYP3A4ALOX15HSD17B10BRD4NEK1
SCHEMBL3137553 0.72 ALOX15 (0.48) CYP3A4ALOX15HSD17B10BRD4NEK1
SCHEMBL23137330 0.71 ALOX15 (0.76) CYP3A4ALOX15HSD17B10BRD4MAPT
SCHEMBL5844871 0.71 BACE1 (0.52) CYP3A4ALOX15HSD17B10ALOX5APFEN1
SCHEMBL7463846 0.71 CYP3A4 (0.52) CYP3A4ALOX15HSD17B10BRD4MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080235882-A1 Novel O-Aminophenol Derivatives and Colorants Containing Said Compounds HFC PRESTIGE INTERNATIONAL OPERATIONS SWITZERLAND SÀRL (CH) 2008-10-02 US claimed
CN-1997637-A Novel o-aminophenol derivatives and colorants containing said compounds WELLA AG (DE) 2007-07-11 CN claimed
EP-1768971-A1 NOVEL O-AMINOPHENOL DERIVATIVES AND COLORANTS CONTAINING SAID COMPOUNDS Wella Aktiengesellschaft (DE) 2007-04-04 EP claimed
WO-2006007896-A1 NOVEL O-AMINOPHENOL DERIVATIVES AND COLORANTS CONTAINING SAID COMPOUNDS WELLA AKTIENGESELLSCHAFT (DE) 2006-01-26 WO claimed
US-7641702-B2 O-Aminophenol derivatives and colorants containing said compounds WELLA AG (DE) 2010-01-05 US disclosed
US-20080235882-A1 Novel O-Aminophenol Derivatives and Colorants Containing Said Compounds HFC PRESTIGE INTERNATIONAL OPERATIONS SWITZERLAND SÀRL (CH) 2008-10-02 US disclosed
CN-1997637-A Novel o-aminophenol derivatives and colorants containing said compounds WELLA AG (DE) 2007-07-11 CN disclosed
EP-1768971-A1 NOVEL O-AMINOPHENOL DERIVATIVES AND COLORANTS CONTAINING SAID COMPOUNDS Wella Aktiengesellschaft (DE) 2007-04-04 EP disclosed
WO-2006007896-A1 NOVEL O-AMINOPHENOL DERIVATIVES AND COLORANTS CONTAINING SAID COMPOUNDS WELLA AKTIENGESELLSCHAFT (DE) 2006-01-26 WO 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 (1 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-20080235882-A1 Novel O-Aminophenol Derivatives and Colorants Containing Said Compounds CBR3, KRT18, F12 CYP3A4 526/4885ALOX15 3757/4885HSD17B10 2013/4885

“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.