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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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MMs02218476 tanimoto score: 0.71	MMs02218475 tanimoto score: 0.71	MMs03761902 tanimoto score: 0.71	MMs01712070 tanimoto score: 0.71
MMs00366822 tanimoto score: 0.71	MMs00366823 tanimoto score: 0.71	MMs00366824 tanimoto score: 0.71	MMs00376812 tanimoto score: 0.71
MMs03926063 tanimoto score: 0.71	MMs03926061 tanimoto score: 0.71	MMs02839482 tanimoto score: 0.71	MMs03018437 tanimoto score: 0.71
MMs02839480 tanimoto score: 0.71	MMs02839478 tanimoto score: 0.71	MMs02839476 tanimoto score: 0.71	MMs02640397 tanimoto score: 0.71
MMs03019744 tanimoto score: 0.7	MMs01885609 tanimoto score: 0.7	MMs03569213 tanimoto score: 0.7	MMs03569211 tanimoto score: 0.7

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