SCHEMBL6617435

SCHEMBL6617435

CC(C)NC(=O)n1nc(-c2cc(NC(=O)c3cc4ccccc4s3)ccc2O)cc1C1CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TMIGD3 P0DMS9 3/20 0.47
▸ ADORA1 P30542 3/20 0.47
▸ ADORA2A P29274 1/20 0.47
▸ APP P05067 1/20 0.41
▸ MEN1 O00255 3/20 0.40
▸ KMT2A Q03164 3/20 0.40
▸ LMNA P02545 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ CCR1 P32246 1/20 0.40
▸ SLC2A1 P11166 1/20 0.40
▸ DGAT1 O75907 1/20 0.39
▸ IMPDH2 P12268 1/20 0.39
▸ STAT1 P42224 1/20 0.39
▸ CASP3 P42574 1/20 0.39
▸ SENP8 Q96LD8 1/20 0.39
▸ SENP7 Q9BQF6 1/20 0.39
▸ SENP6 Q9GZR1 1/20 0.39
▸ OPRM1 P35372 1/20 0.39
▸ HDAC1 Q13547 1/20 0.38
▸ CHRNA7 P36544 3/20 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
SCHEMBL6617892 0.93 TMIGD3 (0.45) TMIGD3ADORA1ADORA2AAPPCCR1
SCHEMBL6605920 0.89 TMIGD3 (0.44) TMIGD3ADORA1ADORA2AAPPMEN1
SCHEMBL6617722 0.87 TMIGD3 (0.43) TMIGD3ADORA1ADORA2AAPPMEN1
SCHEMBL6604001 0.87 TMIGD3 (0.42) TMIGD3ADORA1ADORA2AAPPMEN1
SCHEMBL6605135 0.86 TMIGD3 (0.42) TMIGD3ADORA1ADORA2AAPPLMNA
SCHEMBL6602651 0.86 SENP1 (0.46) TMIGD3ADORA1ADORA2AAPPMEN1
SCHEMBL6603859 0.85 TMIGD3 (0.43) TMIGD3ADORA1ADORA2AAPPMEN1
SCHEMBL6614975 0.84 SENP1 (0.45) TMIGD3ADORA1ADORA2AAPPMEN1
SCHEMBL6618948 0.84 TMIGD3 (0.40) TMIGD3ADORA1ADORA2AAPPMEN1
SCHEMBL6617819 0.84 TMIGD3 (0.46) TMIGD3ADORA1ADORA2AAPPLMNA

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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