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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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MMs01278505 tanimoto score: 0.79	MMs02016193 tanimoto score: 0.79	MMs02068934 tanimoto score: 0.79	MMs02016194 tanimoto score: 0.79
MMs01978582 tanimoto score: 0.79	MMs02015810 tanimoto score: 0.79	MMs01978586 tanimoto score: 0.79	MMs01978581 tanimoto score: 0.79
MMs02003009 tanimoto score: 0.79	MMs02015746 tanimoto score: 0.79	MMs01977025 tanimoto score: 0.79	MMs01134840 tanimoto score: 0.79
MMs02068950 tanimoto score: 0.79	MMs02015736 tanimoto score: 0.79	MMs00901531 tanimoto score: 0.79	MMs02015738 tanimoto score: 0.79
MMs02068916 tanimoto score: 0.79	MMs02068906 tanimoto score: 0.79	MMs02015260 tanimoto score: 0.79	MMs01256028 tanimoto score: 0.79

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