SCHEMBL25291677

SCHEMBL25291677

O=C(OCNC(=O)C(F)(F)F)c1cc(CNC(=O)C(F)(F)F)ccc1Cl

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CYP4F2 P78329 1/20 0.45
▸ CYP4A11 Q02928 1/20 0.45
▸ TSHR P16473 2/20 0.43
▸ RECQL P46063 1/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ HPGD P15428 6/20 0.41
▸ LMNA P02545 2/20 0.41
▸ PTGES O14684 4/20 0.41
▸ KDM4E B2RXH2 3/20 0.40
▸ ALDH1A1 P00352 2/20 0.39
▸ POLB P06746 1/20 0.39
▸ CNR2 P34972 1/20 0.38
▸ THRB P10828 1/20 0.38
▸ HTT P42858 1/20 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
SCHEMBL30491693 0.82 MRGPRX4 (0.48) TSHRSMN1; SMN2HPGDLMNAPTGES
SCHEMBL1672182 0.82 MRGPRX4 (0.48) TSHRSMN1; SMN2HPGDLMNAPTGES
SCHEMBL15540481 0.81 LMNA (0.44) TSHRSMN1; SMN2HPGDLMNAPTGES
SCHEMBL16671517 0.81 TSHR (0.47) TSHRSMN1; SMN2HPGDLMNAPTGES
SCHEMBL1671306 0.78 CYP4F2 (0.56) CYP4F2CYP4A11TSHRSMN1; SMN2HPGD
SCHEMBL25291678 0.78 MRGPRX4 (0.47) TSHRSMN1; SMN2HPGDLMNAPTGES
SCHEMBL15540600 0.76 LMNA (0.40) TSHRSMN1; SMN2HPGDLMNAPTGES
SCHEMBL15540620 0.75 HPGD (0.49) TSHRSMN1; SMN2HPGDLMNAKDM4E
SCHEMBL9932144 0.75 PTGES (0.57) CYP4F2CYP4A11TSHRSMN1; SMN2HPGD
SCHEMBL15540381 0.73 ALDH1A1 (0.45) TSHRSMN1; SMN2HPGDLMNAPTGES

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023127883-A1 INDAZOLE COMPOUND AND PHARMACEUTICAL 日本新薬株式会社 2023-07-06 — — WO disclosed
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