SCHEMBL6616528

SCHEMBL6616528

CC(C)CC(=O)Nc1ccc(O)c(-c2cc(C3CCC3)n(C(=O)NCc3ccccc3Cl)n2)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 1/20 0.38
▸ RXFP1 Q9HBX9 1/20 0.38
▸ KDM4E B2RXH2 2/20 0.38
▸ TSHR P16473 1/20 0.38
▸ AADAT Q8N5Z0 1/20 0.37
▸ RAB9A P51151 3/20 0.36
▸ SMN1; SMN2 Q16637 3/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ HPGD P15428 2/20 0.36
▸ NPC1 O15118 2/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ NFKB1 P19838 1/20 0.36
▸ NFKB2 Q00653 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ RELA Q04206 1/20 0.36
▸ P2RX4 Q99571 2/20 0.36
▸ GAA P10253 1/20 0.35
▸ CNR1 P21554 1/20 0.35
▸ SLC16A3 O15427 2/20 0.35
▸ SLC16A1 P53985 2/20 0.35

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
SCHEMBL6617374 0.97 TP53 (0.39) TP53RXFP1KDM4ETSHRAADAT
SCHEMBL6620062 0.95 CNR1 (0.40) TP53RXFP1KDM4ETSHRAADAT
SCHEMBL6621748 0.94 CNR1 (0.40) TP53RXFP1KDM4ETSHRAADAT
SCHEMBL6618283 0.92 CNR1 (0.41) TP53RXFP1KDM4ETSHRAADAT
SCHEMBL6617183 0.91 ALDH1A1 (0.40) TP53KDM4EAADATRAB9ASMN1; SMN2
SCHEMBL6620401 0.88 HRH3 (0.39) TP53RXFP1KDM4ETSHRALDH1A1
SCHEMBL6615944 0.88 ALDH1A1 (0.43) TP53KDM4EAADATSMN1; SMN2ALDH1A1
SCHEMBL6618110 0.87 RAB9A (0.38) KDM4ETSHRRAB9ASMN1; SMN2ALDH1A1
SCHEMBL6617596 0.86 KDM4E (0.40) TP53KDM4EAADATALDH1A1HPGD
SCHEMBL6617727 0.86 GNRHR (0.39) RAB9ASMN1; SMN2ALDH1A1NPC1MEN1

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
EP-1458379-A1 HYDROXYPHENYL-PYRAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM Pharmacia Italia S.p.A. (IT) 2004-09-22 — — EP claimed
WO-2003051358-A1 HYDROXYPHENYL-PYRAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM PHARMACIA ITALIA SPA (IT) 2003-06-26 — — WO claimed
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