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ligand: CHN Name: 4-AMINOMETHYL-CYCLOHEXYLAMINE SMILES: C1CC(CCC1CN)N

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

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MMs02442215 tanimoto score: 0.72	MMs02442214 tanimoto score: 0.72	MMs02442213 tanimoto score: 0.72	MMs03415504 tanimoto score: 0.72
MMs03415563 tanimoto score: 0.72	MMs02381081 tanimoto score: 0.72	MMs02374243 tanimoto score: 0.72	MMs03416043 tanimoto score: 0.72
MMs02352901 tanimoto score: 0.72	MMs02333721 tanimoto score: 0.72	MMs02314146 tanimoto score: 0.72	MMs02274525 tanimoto score: 0.72
MMs02274523 tanimoto score: 0.72	MMs02274521 tanimoto score: 0.72	MMs02274519 tanimoto score: 0.72	MMs02258714 tanimoto score: 0.72
MMs02258712 tanimoto score: 0.72	MMs03503389 tanimoto score: 0.72	MMs03503420 tanimoto score: 0.72	MMs02241924 tanimoto score: 0.72

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