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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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MMs00306398 tanimoto score: 0.79	MMs03758169 tanimoto score: 0.79	MMs01794489 tanimoto score: 0.78	MMs02325207 tanimoto score: 0.78
MMs03360798 tanimoto score: 0.78	MMs03360800 tanimoto score: 0.78	MMs03278251 tanimoto score: 0.78	MMs03278538 tanimoto score: 0.78
MMs00759873 tanimoto score: 0.78	MMs02226993 tanimoto score: 0.78	MMs00759871 tanimoto score: 0.78	MMs00759869 tanimoto score: 0.78
MMs00759867 tanimoto score: 0.78	MMs02173323 tanimoto score: 0.78	MMs02379413 tanimoto score: 0.78	MMs02299327 tanimoto score: 0.78
MMs02423287 tanimoto score: 0.78	MMs02839494 tanimoto score: 0.78	MMs00750811 tanimoto score: 0.78	MMs00750809 tanimoto score: 0.78

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