SCHEMBL18817947

SCHEMBL18817947

CC(=Nc1ccc(C(F)(F)F)cc1)c1cc(Br)ccc1O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TMPRSS4 Q9NRS4 1/20 0.46
▸ PLAU P00749 2/20 0.42
▸ HTR3E A5X5Y0 1/20 0.42
▸ HTR3B O95264 1/20 0.42
▸ HTR3A P46098 1/20 0.42
▸ HTR3D Q70Z44 1/20 0.42
▸ HTR3C Q8WXA8 1/20 0.42
▸ NOS1 P29475 7/20 0.40
▸ NOS3 P29474 3/20 0.40
▸ CYP1A2 P05177 2/20 0.40
▸ ALOX15 P16050 2/20 0.40
▸ CYP2C19 P33261 2/20 0.40
▸ CES2 O00748 1/20 0.40
▸ GALR3 O60755 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ CASP1 P29466 1/20 0.40
▸ ALDH1A1 P00352 2/20 0.38
▸ LMNA P02545 2/20 0.38
▸ NOS2 P35228 2/20 0.38

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
SCHEMBL18817944 1.00 TMPRSS4 (0.46) TMPRSS4PLAUHTR3EHTR3BHTR3A
SCHEMBL18817901 0.84 MAPT (0.47) PLAUNOS1NOS3CYP1A2ALOX15
SCHEMBL18817903 0.84 MAPT (0.47) PLAUNOS1NOS3CYP1A2ALOX15
SCHEMBL18845626 0.82 MAOA (0.48) PLAUHTR3EHTR3BHTR3AHTR3D
SCHEMBL18817922 0.81 LMNA (0.50) PLAUNOS1CYP1A2ALOX15CYP2C19
SCHEMBL18817925 0.81 LMNA (0.50) PLAUNOS1CYP1A2ALOX15CYP2C19
SCHEMBL18817935 0.80 GSTA1 (0.47) PLAUNOS1NOS3CYP1A2ALOX15
SCHEMBL18817938 0.80 GSTA1 (0.47) PLAUNOS1NOS3CYP1A2ALOX15
SCHEMBL18817929 0.77 NOS1 (0.49) PLAUNOS1NOS3CYP1A2ALOX15
SCHEMBL18817930 0.77 NOS1 (0.49) PLAUNOS1NOS3CYP1A2ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10155753-B2 4-substituted-2-(5-substituted-1H-indol-2-yl)phenol derivatives, methods for preparing the phenol derivatives and pharmaceutical compositions for inhibiting cell proliferation and migration including the phenol derivatives KOREA UNIVERSITY RESEARCH AND BUSINESS FOUNDATION (KR) 2018-12-18 — — US disclosed
US-20170129879-A1 4-SUBSTITUTED-2-(5-SUBSTITUTED-1H-INDOL-2-YL)PHENOL DERIVATIVES, METHODS FOR PREPARING THE PHENOL DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS FOR INHIBITING CELL PROLIFERATION AND MIGRATION INCLUDING THE PHENOL DERIVATIVES KOREA UNIVERSITY RESEARCH AND BUSINESS FOUNDATION (KR) 2017-05-11 — — 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-10155753-B2 4-substituted-2-(5-substituted-1H-indol-2-yl)phenol derivatives, methods for preparing the phenol derivatives and pharmaceutical compositions for inhibiting cell proliferation and migration including the phenol derivatives MKI67, CCNI, CDK4 TMPRSS4 3039/4885PLAU 3570/4885HTR3E 164/4885
US-20170129879-A1 4-SUBSTITUTED-2-(5-SUBSTITUTED-1H-INDOL-2-YL)PHENOL DERIVATIVES, METHODS FOR PREPARING THE PHENOL DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS FOR INHIBITING CELL PROLIFERATION AND MIGRATION INCLUDING THE PHENOL DERIVATIVES MKI67, CCNI, CDK4 TMPRSS4 3039/4885PLAU 3570/4885HTR3E 164/4885

“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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