SCHEMBL18817903

SCHEMBL18817903

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

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ NOS1 P29475 4/20 0.44
▸ NOS3 P29474 2/20 0.44
▸ PLAU P00749 1/20 0.44
▸ CES2 O00748 1/20 0.43
▸ GALR3 O60755 1/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ CASP1 P29466 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ ESR1 P03372 2/20 0.39
▸ ESR2 Q92731 2/20 0.39
▸ GAA P10253 1/20 0.39
▸ GSTA1 P08263 2/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39

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
SCHEMBL18817901 1.00 MAPT (0.47) MAPTNPSR1L3MBTL1NOS1NOS3
SCHEMBL18845626 0.86 MAOA (0.48) MAPTL3MBTL1NOS1PLAUCES2
SCHEMBL18817922 0.84 LMNA (0.50) MAPTNOS1PLAUCES2GALR3
SCHEMBL18817925 0.84 LMNA (0.50) MAPTNOS1PLAUCES2GALR3
SCHEMBL18817938 0.84 GSTA1 (0.47) MAPTNOS1NOS3PLAUCES2
SCHEMBL18817935 0.84 GSTA1 (0.47) MAPTNOS1NOS3PLAUCES2
SCHEMBL18817947 0.84 TMPRSS4 (0.46) MAPTNPSR1NOS1NOS3PLAU
SCHEMBL18817944 0.84 TMPRSS4 (0.46) MAPTNPSR1NOS1NOS3PLAU
SCHEMBL18817929 0.81 NOS1 (0.49) MAPTNOS1NOS3PLAUCES2
SCHEMBL18817930 0.81 NOS1 (0.49) MAPTNOS1NOS3PLAUCES2

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 MAPT 4528/4885NPSR1 1479/4885L3MBTL1 2621/4885
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 MAPT 4528/4885NPSR1 1479/4885L3MBTL1 2621/4885

“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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