SCHEMBL12461122

SCHEMBL12461122

Bc1ccc(-c2ccn(C)n2)nc1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.42
KEAP1 Q14145 1/20 0.40
JMJD6 Q6NYC1 9/20 0.39
CYP19A1 P11511 1/20 0.37
KDM5B Q9UGL1 1/20 0.36
CCR1 P32246 1/20 0.35
CCR5 P51681 1/20 0.35
CCR8 P51685 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35
SCN4A P35499 1/20 0.34
CCNC P24863 1/20 0.34
CDK8 P49336 1/20 0.34
MAPT P10636 1/20 0.33
PIM1 P11309 1/20 0.33
KDM4E B2RXH2 1/20 0.33
MKNK1 Q9BUB5 1/20 0.32
MKNK2 Q9HBH9 1/20 0.32

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
SCHEMBL20068615 0.78 CCR1 (0.46) CCR1CCR5CCR8HDAC6KDM4E
SCHEMBL42126 0.78 CCR1 (0.64) KMT2AKEAP1JMJD6CYP19A1KDM5B
SCHEMBL25324367 0.77 KMT2A (0.42) KMT2AKEAP1JMJD6CYP19A1KDM5B
SCHEMBL28316565 0.77 KEAP1 (0.58) KMT2AKEAP1JMJD6CYP19A1KDM5B
SCHEMBL30509507 0.77 SCN4A (0.49) KMT2AKEAP1JMJD6CYP19A1SCN4A
SCHEMBL30509528 0.77 KMT2A (0.42) KMT2AKEAP1JMJD6CYP19A1KDM5B
SCHEMBL2147232 0.77 KMT2A (0.42) KMT2AKEAP1JMJD6CYP19A1KDM5B
SCHEMBL29972469 0.77 KMT2A (0.42) KMT2AKEAP1JMJD6CYP19A1KDM5B
SCHEMBL18157906 0.76 KMT2A (0.64) KMT2AKEAP1JMJD6CYP19A1KDM5B
SCHEMBL20086109 0.74 CYP19A1 (0.45) KMT2AKEAP1JMJD6CYP19A1SCN4A

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-2011090935-A1 PYRAZOLO[1,5-a]PYRIMIDINE COMPOUNDS AS mTOR INHIBITORS MERCK SHARP & DOHME CORP. (US) 2011-07-28 WO disclosed