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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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MMs03405782 tanimoto score: 0.77	MMs02851848 tanimoto score: 0.77	MMs02309956 tanimoto score: 0.77	MMs02309954 tanimoto score: 0.77
MMs03952361 tanimoto score: 0.77	MMs03952363 tanimoto score: 0.77	MMs02467162 tanimoto score: 0.77	MMs03281516 tanimoto score: 0.77
MMs00317266 tanimoto score: 0.77	MMs02238557 tanimoto score: 0.77	MMs03273581 tanimoto score: 0.77	MMs03253295 tanimoto score: 0.77
MMs03253292 tanimoto score: 0.77	MMs03253297 tanimoto score: 0.77	MMs03214799 tanimoto score: 0.77	MMs03253290 tanimoto score: 0.77
MMs03208556 tanimoto score: 0.77	MMs03208560 tanimoto score: 0.77	MMs02851846 tanimoto score: 0.77	MMs03214797 tanimoto score: 0.77

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