2-Mercaptobenzothiazole

2-Mercaptobenzothiazole

SCHEMBL6063584

S.Sc1nc2ccccc2s1.Sc1nc2ccccc2s1

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.52
▸ HSD17B10 Q99714 2/20 0.52
▸ TDP1 Q9NUW8 2/20 0.52
▸ HPGD P15428 2/20 0.52
▸ ADRA2A P08913 1/20 0.52
▸ FBP1 P09467 1/20 0.52
▸ ADORA3 P0DMS8 1/20 0.52
▸ DRD2 P14416 1/20 0.52
▸ ALOX15 P16050 1/20 0.52
▸ ADRA2B P18089 1/20 0.52
▸ ADRA2C P18825 1/20 0.52
▸ DRD1 P21728 1/20 0.52
▸ MC5R P33032 1/20 0.52
▸ OPRM1 P35372 1/20 0.52
▸ DRD3 P35462 1/20 0.52
▸ OPRK1 P41145 1/20 0.52
▸ CCR2 P41597 1/20 0.52
▸ HTR6 P50406 1/20 0.52
▸ SLC6A3 Q01959 1/20 0.52
▸ PDK1 Q15118 1/20 0.52

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
2-Mercaptobenzothiazole SCHEMBL8158663 1.00 ALDH1A1 (0.52) ALDH1A1HSD17B10TDP1HPGDADRA2A
2-Mercaptobenzothiazole SCHEMBL10429471 1.00 ALDH1A1 (0.52) ALDH1A1HSD17B10TDP1HPGDADRA2A
2-Mercaptobenzothiazole SCHEMBL20537310 1.00 ALDH1A1 (0.52) ALDH1A1HSD17B10TDP1HPGDADRA2A
2-Mercaptobenzothiazole SCHEMBL29509878 0.98 ALDH1A1 (0.54) ALDH1A1HSD17B10TDP1HPGDADRA2A
2-Mercaptobenzothiazole SCHEMBL3789760 0.98 ALDH1A1 (0.54) ALDH1A1HSD17B10TDP1HPGDADRA2A
2-Mercaptobenzothiazole SCHEMBL23237 0.98 ALDH1A1 (0.54) ALDH1A1HSD17B10TDP1HPGDADRA2A
2-Mercaptobenzothiazole SCHEMBL15825087 0.95 ALDH1A1 (0.52) ALDH1A1HSD17B10TDP1HPGDADRA2A
2-Mercaptobenzothiazole SCHEMBL9577276 0.95 ALDH1A1 (0.52) ALDH1A1HSD17B10TDP1HPGDADRA2A
2-Mercaptobenzothiazole SCHEMBL7207521 0.95 ALDH1A1 (0.52) ALDH1A1HSD17B10TDP1HPGDADRA2A
2-Mercaptobenzothiazole SCHEMBL11674160 0.95 ALDH1A1 (0.52) ALDH1A1HSD17B10TDP1HPGDADRA2A

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-7015292-B2 Silicon-containing olefin copolymer, crosslinkable rubber composition thereof, and use thereof MITSUI CHEMICALS, INC. (JP) 2006-03-21 — — US disclosed
US-20050038214-A1 Silicon-containing olefin copolymer, crosslinkable rubber composition thereof, and use thereof MITSUI CHEMICALS, INC. (JP) 2005-02-17 — — US disclosed
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