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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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MMs02173323 tanimoto score: 0.78	MMs03914857 tanimoto score: 0.78	MMs02839494 tanimoto score: 0.78	MMs00750811 tanimoto score: 0.78
MMs00750809 tanimoto score: 0.78	MMs02379413 tanimoto score: 0.78	MMs02325207 tanimoto score: 0.78	MMs03360800 tanimoto score: 0.78
MMs00469836 tanimoto score: 0.77	MMs02851846 tanimoto score: 0.77	MMs00355028 tanimoto score: 0.77	MMs02851848 tanimoto score: 0.77
MMs00355027 tanimoto score: 0.77	MMs00355026 tanimoto score: 0.77	MMs03273581 tanimoto score: 0.77	MMs03281516 tanimoto score: 0.77
MMs00425247 tanimoto score: 0.77	MMs00425244 tanimoto score: 0.77	MMs03497600 tanimoto score: 0.77	MMs03497598 tanimoto score: 0.77

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