SCHEMBL14276731

SCHEMBL14276731

Cc1[nH]cnc1C1CCN(c2ncncc2-c2ccccc2Cl)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ SLC9A1 P19634 17/20 1.00
▸ CYP1A2 P05177 3/20 0.58
▸ CYP3A4 P08684 3/20 0.58
▸ CYP2D6 P10635 3/20 0.58
▸ HSD17B10 Q99714 1/20 0.58
▸ MEN1 O00255 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ TSHR P16473 1/20 0.47
▸ RECQL P46063 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46

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 0.89 SLC9A1 (1.00) SLC9A1CYP1A2CYP3A4CYP2D6MEN1
SCHEMBL14276811 0.88 SLC9A1 (0.78) SLC9A1
SCHEMBL14276736 0.88 SLC9A1 (0.78) SLC9A1
SCHEMBL14276748 0.86 SLC9A1 (0.86) SLC9A1CYP1A2CYP3A4CYP2D6MEN1
SCHEMBL14276742 0.86 SLC9A1 (1.00) SLC9A1
SCHEMBL14276905 0.86 SLC9A1 (0.76) SLC9A1
SCHEMBL14276727 0.86 SLC9A1 (1.00) SLC9A1CYP1A2CYP3A4CYP2D6HSD17B10
SCHEMBL14276827 0.86 SLC9A1 (0.78) SLC9A1CYP1A2CYP3A4CYP2D6MEN1
SCHEMBL14276730 0.84 SLC9A1 (1.00) SLC9A1
SCHEMBL14301832 0.84 SLC9A1 (0.84) SLC9A1

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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