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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

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MMs02069401 tanimoto score: 0.88	MMs02068848 tanimoto score: 0.88	MMs02068853 tanimoto score: 0.88	MMs02068849 tanimoto score: 0.88
MMs02068847 tanimoto score: 0.88	MMs02069402 tanimoto score: 0.88	MMs02069399 tanimoto score: 0.87	MMs02068801 tanimoto score: 0.87
MMs02069400 tanimoto score: 0.87	MMs02068758 tanimoto score: 0.87	MMs02068875 tanimoto score: 0.87	MMs02068792 tanimoto score: 0.87
MMs02068759 tanimoto score: 0.87	MMs02068793 tanimoto score: 0.87	MMs02068874 tanimoto score: 0.87	MMs02068852 tanimoto score: 0.87
MMs02068761 tanimoto score: 0.87	MMs02068782 tanimoto score: 0.87	MMs02069404 tanimoto score: 0.87	MMs02068754 tanimoto score: 0.87

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