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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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MMs03410823 tanimoto score: 0.79	MMs03767723 tanimoto score: 0.78	MMs03767697 tanimoto score: 0.78	MMs03763167 tanimoto score: 0.78
MMs03763127 tanimoto score: 0.78	MMs03305045 tanimoto score: 0.78	MMs03430658 tanimoto score: 0.78	MMs02315373 tanimoto score: 0.78
MMs03430423 tanimoto score: 0.78	MMs03430427 tanimoto score: 0.78	MMs03430663 tanimoto score: 0.78	MMs02299099 tanimoto score: 0.78
MMs02299096 tanimoto score: 0.78	MMs02299093 tanimoto score: 0.78	MMs02299090 tanimoto score: 0.78	MMs02282391 tanimoto score: 0.78
MMs00448632 tanimoto score: 0.78	MMs02255334 tanimoto score: 0.78	MMs02255332 tanimoto score: 0.78	MMs02255330 tanimoto score: 0.78

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