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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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MMs02143676 tanimoto score: 0.79	MMs02003009 tanimoto score: 0.79	MMs02016204 tanimoto score: 0.79	MMs02068963 tanimoto score: 0.79
MMs02003002 tanimoto score: 0.79	MMs02003012 tanimoto score: 0.79	MMs01134840 tanimoto score: 0.79	MMs00901531 tanimoto score: 0.79
MMs02016193 tanimoto score: 0.79	MMs02016194 tanimoto score: 0.79	MMs02068950 tanimoto score: 0.79	MMs02003013 tanimoto score: 0.79
MMs02734853 tanimoto score: 0.79	MMs02068934 tanimoto score: 0.79	MMs01034631 tanimoto score: 0.79	MMs01126968 tanimoto score: 0.79
MMs01126969 tanimoto score: 0.79	MMs01126970 tanimoto score: 0.79	MMs02068916 tanimoto score: 0.79	MMs01126965 tanimoto score: 0.79

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