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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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MMs02353498 tanimoto score: 0.73	MMs02353765 tanimoto score: 0.73	MMs02386027 tanimoto score: 0.73	MMs02407341 tanimoto score: 0.73
MMs02422557 tanimoto score: 0.73	MMs02422559 tanimoto score: 0.73	MMs02422561 tanimoto score: 0.73	MMs02422564 tanimoto score: 0.73
MMs02423228 tanimoto score: 0.73	MMs02423230 tanimoto score: 0.73	MMs02507566 tanimoto score: 0.73	MMs02507568 tanimoto score: 0.73
MMs02637110 tanimoto score: 0.73	MMs02637112 tanimoto score: 0.73	MMs02637114 tanimoto score: 0.73	MMs02637116 tanimoto score: 0.73
MMs02842893 tanimoto score: 0.73	MMs02845164 tanimoto score: 0.73	MMs02861227 tanimoto score: 0.73	MMs02865898 tanimoto score: 0.73

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