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ligand: RAZ Name: (1R)-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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MMs02207453 tanimoto score: 0.72	MMs02207451 tanimoto score: 0.72	MMs00106951 tanimoto score: 0.72	MMs00820942 tanimoto score: 0.72
MMs03209461 tanimoto score: 0.72	MMs03209671 tanimoto score: 0.72	MMs00711638 tanimoto score: 0.72	MMs03030999 tanimoto score: 0.72
MMs00754118 tanimoto score: 0.72	MMs00759784 tanimoto score: 0.72	MMs03031001 tanimoto score: 0.72	MMs03208462 tanimoto score: 0.72
MMs03208470 tanimoto score: 0.72	MMs02662048 tanimoto score: 0.71	MMs03926057 tanimoto score: 0.71	MMs00820363 tanimoto score: 0.71
MMs00366821 tanimoto score: 0.71	MMs02640395 tanimoto score: 0.71	MMs03139941 tanimoto score: 0.71	MMs03200430 tanimoto score: 0.71

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