SCHEMBL27965805

SCHEMBL27965805

O=C(Nc1ccccc1)c1ccccc1-c1cscn1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CHRNB2 P17787 2/20 0.60
▸ CHRNB4 P30926 2/20 0.60
▸ CHRNA3 P32297 2/20 0.60
▸ CHRNA4 P43681 2/20 0.60
▸ CYP3A4 P08684 1/20 0.56
▸ CYP2C9 P11712 1/20 0.56
▸ ALOX12 P18054 1/20 0.56
▸ ALDH1A1 P00352 4/20 0.54
▸ HTT P42858 3/20 0.50
▸ PRKCI P41743 1/20 0.48
▸ MEN1 O00255 4/20 0.47
▸ KMT2A Q03164 4/20 0.47
▸ HPGD P15428 3/20 0.47
▸ LMNA P02545 2/20 0.47
▸ KDM4E B2RXH2 1/20 0.47
▸ TP53 P04637 1/20 0.47
▸ HSD17B10 Q99714 1/20 0.47
▸ GAA P10253 2/20 0.47
▸ POLB P06746 1/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.47

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
SCHEMBL4079390 0.82 RAB9A (0.53) CYP3A4CYP2C9ALOX12ALDH1A1KMT2A
SCHEMBL29705179 0.82 RAB9A (0.53) CYP3A4CYP2C9ALOX12ALDH1A1KMT2A
SCHEMBL6200210 0.78 CHRNB2 (0.66) CHRNB2CHRNB4CHRNA3CHRNA4CYP3A4
SCHEMBL1017795 0.78 CYP3A4 (0.89) CHRNB2CHRNB4CHRNA3CHRNA4CYP3A4
SCHEMBL27559308 0.77 BCAT2 (0.53) ALDH1A1HPGDKDM4EHSD17B10MAPT
SCHEMBL30042190 0.77 BCAT2 (0.53) ALDH1A1HPGDKDM4EHSD17B10MAPT
SCHEMBL8809646 0.77 CHRNB2 (0.69) CHRNB2CHRNB4CHRNA3CHRNA4CYP3A4
SCHEMBL30041780 0.77 SLC6A3 (0.54) ALDH1A1HTTMEN1KMT2ALMNA
SCHEMBL1017796 0.76 CHRNB2 (1.00) CHRNB2CHRNB4CHRNA3CHRNA4CYP3A4
SCHEMBL2220494 0.76 SMO (0.64) ALDH1A1MEN1KMT2AHPGD

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
CN-103833672-A Preparation method of N-butyl-5-phenylthiazole-4-formamide derivative UNIV CHINA PHARMA 2014-06-04 — — CN claimed
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