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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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MMs00560650 tanimoto score: 0.71	MMs00710681 tanimoto score: 0.71	MMs00746619 tanimoto score: 0.71	MMs00754212 tanimoto score: 0.71
MMs03327276 tanimoto score: 0.71	MMs02366173 tanimoto score: 0.71	MMs02346475 tanimoto score: 0.71	MMs02345307 tanimoto score: 0.71
MMs02345305 tanimoto score: 0.71	MMs02316513 tanimoto score: 0.71	MMs03460242 tanimoto score: 0.71	MMs03464557 tanimoto score: 0.71
MMs02263447 tanimoto score: 0.71	MMs03926059 tanimoto score: 0.71	MMs01712074 tanimoto score: 0.71	MMs00821134 tanimoto score: 0.71
MMs03661079 tanimoto score: 0.71	MMs03661083 tanimoto score: 0.71	MMs02218478 tanimoto score: 0.71	MMs02218477 tanimoto score: 0.71

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