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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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MMs02068786 tanimoto score: 0.85	MMs01168993 tanimoto score: 0.85	MMs02068791 tanimoto score: 0.85	MMs02068876 tanimoto score: 0.85
MMs02068940 tanimoto score: 0.85	MMs02068937 tanimoto score: 0.85	MMs02068866 tanimoto score: 0.85	MMs02068938 tanimoto score: 0.85
MMs02068941 tanimoto score: 0.85	MMs02068757 tanimoto score: 0.85	MMs02068901 tanimoto score: 0.85	MMs02068864 tanimoto score: 0.85
MMs02068897 tanimoto score: 0.85	MMs02068898 tanimoto score: 0.85	MMs02068900 tanimoto score: 0.85	MMs02068917 tanimoto score: 0.85
MMs01154100 tanimoto score: 0.85	MMs02068890 tanimoto score: 0.85	MMs02068891 tanimoto score: 0.85	MMs02068884 tanimoto score: 0.85

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