SCHEMBL14276739

SCHEMBL14276739

Cc1ccc(C)c(-c2cncnc2N2CCC(c3nc[nH]c3C)CC2)c1

nearest known ligand 0.77

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ SLC9A1 P19634 19/20 0.77
▸ SLC9A2 Q9UBY0 1/20 0.48
▸ MEN1 O00255 1/20 0.45
▸ CYP1A2 P05177 1/20 0.45
▸ CYP3A4 P08684 1/20 0.45
▸ CYP2D6 P10635 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ RECQL P46063 1/20 0.45
▸ KMT2A Q03164 1/20 0.45

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
SCHEMBL14276729 0.87 SLC9A1 (1.00) SLC9A1SLC9A2MEN1CYP1A2CYP3A4
SCHEMBL14276728 0.86 SLC9A1 (1.00) SLC9A1SLC9A2
SCHEMBL14276734 0.84 SLC9A1 (1.00) SLC9A1SLC9A2
SCHEMBL14276748 0.84 SLC9A1 (0.86) SLC9A1SLC9A2MEN1CYP1A2CYP3A4
SCHEMBL14276875 0.83 SLC9A1 (0.66) SLC9A1MEN1CYP1A2CYP3A4CYP2D6
SCHEMBL14276836 0.83 SLC9A1 (0.69) SLC9A1SLC9A2
SCHEMBL14276742 0.82 SLC9A1 (1.00) SLC9A1SLC9A2
SCHEMBL14276736 0.82 SLC9A1 (0.78) SLC9A1SLC9A2
SCHEMBL14276811 0.82 SLC9A1 (0.78) SLC9A1SLC9A2
SCHEMBL14276731 0.81 SLC9A1 (1.00) SLC9A1MEN1CYP1A2CYP3A4CYP2D6

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
US-7326705-B2 Heterocyclic sodium/proton exchange inhibitors and method BRISTOL-MYERS SQUIBB COMPANY (US) 2008-02-05 — — US disclosed
US-7326705-B2 Heterocyclic sodium/proton exchange inhibitors and method BRISTOL-MYERS SQUIBB COMPANY (US) 2008-02-05 — — US disclosed
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