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ligand: CTL Name: CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL SMILES: c1ccc2c(c1)CCC(C2O)N

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

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MMs00449286 tanimoto score: 0.86	MMs02470331 tanimoto score: 0.86	MMs01374125 tanimoto score: 0.86	MMs02841172 tanimoto score: 0.86
MMs01374129 tanimoto score: 0.86	MMs02841166 tanimoto score: 0.86	MMs02841164 tanimoto score: 0.86	MMs02841168 tanimoto score: 0.86
MMs02841170 tanimoto score: 0.86	MMs02841162 tanimoto score: 0.86	MMs02841084 tanimoto score: 0.86	MMs02844461 tanimoto score: 0.86
MMs03190016 tanimoto score: 0.86	MMs00465696 tanimoto score: 0.85	MMs01366032 tanimoto score: 0.85	MMs02335198 tanimoto score: 0.85
MMs02335200 tanimoto score: 0.85	MMs01366030 tanimoto score: 0.85	MMs02865261 tanimoto score: 0.85	MMs01366035 tanimoto score: 0.85

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