SCHEMBL27785697

SCHEMBL27785697

Cc1cc(-c2nnc(Cc3ccccc3)[nH]2)sc1C(=O)NCc1cccnc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 5/20 0.48
▸ RAB9A P51151 2/20 0.48
▸ POLB P06746 2/20 0.48
▸ TSHR P16473 3/20 0.47
▸ ALDH1A1 P00352 4/20 0.46
▸ HSD17B10 Q99714 2/20 0.46
▸ ALOX15 P16050 1/20 0.46
▸ DUSP3 P51452 1/20 0.46
▸ USP2 O75604 1/20 0.46
▸ CHRM4 P08173 1/20 0.46
▸ CYP1A2 P05177 4/20 0.45
▸ CYP3A4 P08684 4/20 0.45
▸ CYP2C9 P11712 4/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ NPSR1 Q6W5P4 2/20 0.45
▸ LMNA P02545 1/20 0.45
▸ MAPK1 P28482 1/20 0.45
▸ BLM P54132 1/20 0.45
▸ CYP2C19 P33261 3/20 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
SCHEMBL3042184 0.83 SCD (0.60) HPGDRAB9APOLBTSHRALDH1A1
SCHEMBL12195636 0.78 TSHR (0.62) HPGDRAB9APOLBTSHRALDH1A1
SCHEMBL3046884 0.77 TSHR (0.51) HPGDPOLBTSHRALDH1A1USP2
SCHEMBL3051517 0.76 HPGD (0.57) HPGDRAB9APOLBTSHRALDH1A1
SCHEMBL3456455 0.73 LMNA (0.47) HPGDRAB9APOLBTSHRALDH1A1
SCHEMBL3043695 0.73 HPGD (0.54) HPGDRAB9APOLBTSHRALDH1A1
SCHEMBL3045362 0.73 SCD (0.70) RAB9APOLBCHRM4SCD
SCHEMBL14162241 0.71 SCD (0.45) HPGDRAB9APOLBTSHRALDH1A1
SCHEMBL15421497 0.70 NAMPT (0.62) HPGDRAB9ATSHRALDH1A1USP2
SCHEMBL11535238 0.69 TSHR (0.56) HPGDTSHRALDH1A1USP2CHRM4

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
CN-101595105-B 2-substituted 5-membered heterocycles as SCD inhibitors NOVARTIS AG 2013-01-23 — — CN disclosed
CN-101595105-A 5 membered heterocyclic compounds that replace as the 2-of SCD inhibitor NOVARTIS AG XENON PHARMACEUTIC (CH) 2009-12-02 — — CN disclosed
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