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ligand: SAZ Name: (1S)-N,4-DIMETHYL-N-(4-METHYLPENT-3-ENYL)CYCLOHEX-3-ENAMINIUM SMILES: CC1=CCC(CC1)[NH+](C)CCC=C(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02415346 tanimoto score: 0.88	MMs02415334 tanimoto score: 0.88	MMs02377649 tanimoto score: 0.88	MMs03296949 tanimoto score: 0.88
MMs03705577 tanimoto score: 0.88	MMs03464813 tanimoto score: 0.88	MMs02415348 tanimoto score: 0.88	MMs02415336 tanimoto score: 0.88
MMs02623627 tanimoto score: 0.87	MMs02623625 tanimoto score: 0.87	MMs02415360 tanimoto score: 0.87	MMs02377661 tanimoto score: 0.87
MMs00821779 tanimoto score: 0.87	MMs01249118 tanimoto score: 0.87	MMs01782018 tanimoto score: 0.86	MMs01791544 tanimoto score: 0.86
MMs01791542 tanimoto score: 0.86	MMs02390856 tanimoto score: 0.86	MMs01782020 tanimoto score: 0.86	MMs01725666 tanimoto score: 0.85

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