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ligand: 7A8 Name: (1R)-DIMETHYL-(4-METHYL-CYCLOHEX-3-ENYL)-AMINE SMILES: CC1=CCC(CC1)N(C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01725666 tanimoto score: 0.77	MMs02415340 tanimoto score: 0.76	MMs03297150 tanimoto score: 0.76	MMs02415346 tanimoto score: 0.76
MMs03305051 tanimoto score: 0.76	MMs03274719 tanimoto score: 0.76	MMs03926061 tanimoto score: 0.76	MMs03385827 tanimoto score: 0.76
MMs03296949 tanimoto score: 0.76	MMs02415336 tanimoto score: 0.76	MMs03926059 tanimoto score: 0.76	MMs03926063 tanimoto score: 0.76
MMs03208752 tanimoto score: 0.76	MMs02415348 tanimoto score: 0.76	MMs02623625 tanimoto score: 0.76	MMs00821779 tanimoto score: 0.76
MMs02623627 tanimoto score: 0.76	MMs03926057 tanimoto score: 0.76	MMs00754193 tanimoto score: 0.75	MMs00754190 tanimoto score: 0.75

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