MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 618
Name: (3R,6R,9AR)-2,2-DIMETHYL-6-[(N-METHYL-L-ALANYL)AMINO]-N-(3-METHYL-1-PHENYL-1H-PYRAZOL-5-YL)-
5-OXO-2,3,5,6,9,9A-HEXAHYDRO[1,3]THIAZOLO[3,2-A]AZEPINE-3-CARBOXAMIDE
SMILES: Cc1cc(n(n1)c2ccccc2)NC
(=O)C3C(SC4N3C(=O)C(C=CC4)NC(=O)C(C)NC)(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9389Ionic States: 900Tautomers: 84Drug Similarity: 0

Items found 461 - 480 of 9389

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MMs02026125 tanimoto score: 0.8	MMs02734826 tanimoto score: 0.8	MMs01146350 tanimoto score: 0.8	MMs01256726 tanimoto score: 0.8
MMs01145898 tanimoto score: 0.8	MMs01265393 tanimoto score: 0.8	MMs01266250 tanimoto score: 0.8	MMs01253898 tanimoto score: 0.8
MMs03103354 tanimoto score: 0.8	MMs01145688 tanimoto score: 0.8	MMs01977383 tanimoto score: 0.8	MMs00851287 tanimoto score: 0.8
MMs01977022 tanimoto score: 0.8	MMs00851277 tanimoto score: 0.8	MMs00851273 tanimoto score: 0.8	MMs00851272 tanimoto score: 0.8
MMs00851274 tanimoto score: 0.8	MMs00921164 tanimoto score: 0.8	MMs00921163 tanimoto score: 0.8	MMs00921165 tanimoto score: 0.8

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