Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL29139499

Cc1nc(C(=O)OC(C)(C)C)sc1C(=O)OC(C)(C)C.N

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LCK P06239 5/20 0.36
ALDH1A1 P00352 4/20 0.36
HPGD P15428 4/20 0.36
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
MAPT P10636 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.34
HSD17B10 Q99714 1/20 0.34
CDC7 O00311 1/20 0.33
DBF4 Q9UBU7 1/20 0.33
TSHR P16473 1/20 0.33

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
SCHEMBL3828334 0.87 ALDH1A1 (0.48) ALDH1A1HPGDNPC1RAB9AMAPT
SCHEMBL13494055 0.82 NPC1 (0.47) LCKALDH1A1HPGDNPC1RAB9A
SCHEMBL12034441 0.82 CDC7 (0.44) LCKALDH1A1HPGDNPC1RAB9A
SCHEMBL22750755 0.81 LCK (0.41) LCKALDH1A1HPGDNPC1RAB9A
SCHEMBL25406098 0.81 NPC1 (0.45) LCKALDH1A1HPGDNPC1RAB9A
SCHEMBL5528925 0.79 CNR1 (0.46) LCKALDH1A1HPGDNPC1RAB9A
SCHEMBL6985283 0.79 ALDH1A1 (0.53) LCKALDH1A1HPGDNPC1RAB9A
SCHEMBL27638360 0.79 GRM6 (0.41) LCKALDH1A1HPGDMAPT
SCHEMBL10265322 0.77 ALDH1A1 (0.40) LCKALDH1A1HPGDNPC1RAB9A
SCHEMBL25296783 0.77 L3MBTL1 (0.58) LCKALDH1A1HPGDNPC1RAB9A

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-116891469-A Thiazole derivative and preparation method and application thereof 深圳微芯生物科技股份有限公司 2023-10-17 CN disclosed