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 241 - 260 of 9389

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MMs02004578 tanimoto score: 0.82	MMs02143803 tanimoto score: 0.82	MMs02068932 tanimoto score: 0.82	MMs01167934 tanimoto score: 0.82
MMs02068931 tanimoto score: 0.82	MMs03103568 tanimoto score: 0.82	MMs01169584 tanimoto score: 0.82	MMs01125380 tanimoto score: 0.82
MMs01167932 tanimoto score: 0.82	MMs00793091 tanimoto score: 0.82	MMs02003004 tanimoto score: 0.82	MMs02068930 tanimoto score: 0.82
MMs01989929 tanimoto score: 0.82	MMs01125374 tanimoto score: 0.82	MMs01166111 tanimoto score: 0.82	MMs01169585 tanimoto score: 0.82
MMs01977385 tanimoto score: 0.82	MMs02068929 tanimoto score: 0.82	MMs01163599 tanimoto score: 0.82	MMs01160691 tanimoto score: 0.82

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