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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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MMs01977021 tanimoto score: 0.8	MMs02532816 tanimoto score: 0.8	MMs02045409 tanimoto score: 0.8	MMs00896755 tanimoto score: 0.8
MMs00896756 tanimoto score: 0.8	MMs02016213 tanimoto score: 0.8	MMs01145688 tanimoto score: 0.8	MMs02026122 tanimoto score: 0.8
MMs01977016 tanimoto score: 0.8	MMs00896752 tanimoto score: 0.8	MMs01139440 tanimoto score: 0.8	MMs02016197 tanimoto score: 0.8
MMs01977013 tanimoto score: 0.8	MMs00921164 tanimoto score: 0.8	MMs00921163 tanimoto score: 0.8	MMs00921165 tanimoto score: 0.8
MMs01145898 tanimoto score: 0.8	MMs01977008 tanimoto score: 0.8	MMs02016212 tanimoto score: 0.8	MMs01977003 tanimoto score: 0.8

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