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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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MMs03895278 tanimoto score: 0.73	MMs03778240 tanimoto score: 0.73	MMs03208464 tanimoto score: 0.72	MMs03398627 tanimoto score: 0.72
MMs03398863 tanimoto score: 0.72	MMs02300409 tanimoto score: 0.72	MMs02300407 tanimoto score: 0.72	MMs02300405 tanimoto score: 0.72
MMs03208526 tanimoto score: 0.72	MMs02300403 tanimoto score: 0.72	MMs03208528 tanimoto score: 0.72	MMs00791559 tanimoto score: 0.72
MMs03550098 tanimoto score: 0.72	MMs03874550 tanimoto score: 0.72	MMs01913247 tanimoto score: 0.72	MMs02432007 tanimoto score: 0.72
MMs00019093 tanimoto score: 0.72	MMs00397254 tanimoto score: 0.72	MMs02207457 tanimoto score: 0.72	MMs02207455 tanimoto score: 0.72

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