SCHEMBL6617727

SCHEMBL6617727

O=C(Nc1ccc(O)c(-c2cc(C3CCCC3)n(C(=O)NCc3ccccc3Cl)n2)c1)C1CC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GNRHR P30968 1/20 0.39
▸ ACKR3 P25106 1/20 0.39
▸ POLB P06746 1/20 0.38
▸ ALDH1A1 P00352 3/20 0.38
▸ LMNA P02545 1/20 0.38
▸ NPC1 O15118 2/20 0.38
▸ RAB9A P51151 2/20 0.38
▸ PSMB5 P28074 2/20 0.38
▸ MAPT P10636 3/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ SLC16A3 O15427 2/20 0.37
▸ SLC16A1 P53985 2/20 0.37
▸ MCTS1 Q9ULC4 2/20 0.37
▸ PKM P14618 1/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ GAA P10253 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ MALT1 Q9UDY8 1/20 0.36
▸ KCNJ6 P48051 1/20 0.36

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
SCHEMBL6606378 0.95 CNR1 (0.40) GNRHRACKR3POLBALDH1A1LMNA
SCHEMBL6618495 0.91 GNRHR (0.40) GNRHRALDH1A1NPC1RAB9AMAPT
SCHEMBL6617183 0.90 ALDH1A1 (0.40) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
SCHEMBL6617068 0.90 PKM (0.38) ACKR3ALDH1A1LMNANPC1RAB9A
SCHEMBL6618491 0.89 MEN1 (0.45) POLBALDH1A1NPC1RAB9AMAPT
SCHEMBL6618271 0.88 MAPT (0.41) ACKR3RAB9AMAPTSMN1; SMN2MEN1
SCHEMBL6617708 0.88 ACKR3 (0.41) ACKR3POLBLMNAMAPTSMN1; SMN2
SCHEMBL6617644 0.87 ACKR3 (0.40) ACKR3ALDH1A1LMNAMAPTSMN1; SMN2
SCHEMBL6615944 0.86 ALDH1A1 (0.43) POLBALDH1A1SMN1; SMN2SLC16A3SLC16A1
SCHEMBL6616528 0.86 TP53 (0.38) ALDH1A1NPC1RAB9ASMN1; SMN2SLC16A3

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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