SCHEMBL14397647

SCHEMBL14397647

O=C(Cl)c1ccc(-n2nnc3ccccc32)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F12 P00748 2/20 0.49
CA12 O43570 1/20 0.48
CA1 P00915 1/20 0.48
CA2 P00918 1/20 0.48
CA9 Q16790 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
KCNMA1 Q12791 1/20 0.47
MGAM O43451 6/20 0.46
AMY1A P0DUB6 6/20 0.46
GAA P10253 6/20 0.46
SI P14410 6/20 0.46
MGAM2 Q2M2H8 6/20 0.46
KMT2A Q03164 3/20 0.46
F2 P00734 1/20 0.46
HPGD P15428 1/20 0.46
SLC9A1 P19634 1/20 0.46
RAB9A P51151 4/20 0.46
NPC1 O15118 2/20 0.46
MAPT P10636 3/20 0.44
ATM Q13315 2/20 0.44

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
SCHEMBL12321787 0.86 KMT2A (0.56) F12CA12CA1CA2CA9
SCHEMBL13911403 0.84 KMT2A (0.50) F12CA12CA1CA2CA9
SCHEMBL3936368 0.84 CA12 (0.54) F12CA12CA1CA2CA9
SCHEMBL12204565 0.83 SMN1; SMN2 (0.62) CA12CA1CA2CA9SMN1; SMN2
SCHEMBL26209909 0.81 CA12 (0.46) F12CA12CA1CA2CA9
SCHEMBL503004 0.78 KCNMA1 (0.59) CA12CA1CA2CA9SMN1; SMN2
SCHEMBL3977744 0.78 TDP1 (0.56) F12SMN1; SMN2KCNMA1MGAMAMY1A
SCHEMBL25008763 0.78 SMN1; SMN2 (0.48) F12CA12CA1CA2CA9
SCHEMBL15632082 0.78 SMN1; SMN2 (0.57) CA12CA1CA2CA9SMN1; SMN2
SCHEMBL31227376 0.78 PCSK9 (0.51) KMT2APCSK9POLB

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-2007120454-A1 AZOLOPYRIMIDINES AS INHIBITORS OF CANNABINOID 1 ACTIVITY IRM LLC (BM) 2007-10-25 WO disclosed