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 161 - 180 of 9389

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MMs02143670 tanimoto score: 0.83	MMs01532055 tanimoto score: 0.83	MMs01382170 tanimoto score: 0.83	MMs02734076 tanimoto score: 0.83
MMs01266271 tanimoto score: 0.83	MMs02013186 tanimoto score: 0.83	MMs02016200 tanimoto score: 0.83	MMs01275413 tanimoto score: 0.83
MMs02734078 tanimoto score: 0.83	MMs01173011 tanimoto score: 0.83	MMs02068935 tanimoto score: 0.83	MMs02016167 tanimoto score: 0.83
MMs02068961 tanimoto score: 0.83	MMs02003006 tanimoto score: 0.83	MMs02068927 tanimoto score: 0.83	MMs02068762 tanimoto score: 0.83
MMs00837152 tanimoto score: 0.83	MMs02068928 tanimoto score: 0.83	MMs03652298 tanimoto score: 0.83	MMs02068964 tanimoto score: 0.83

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