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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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MMs02844461 tanimoto score: 0.86	MMs03190015 tanimoto score: 0.86	MMs03359586 tanimoto score: 0.86	MMs01267839 tanimoto score: 0.86
MMs01267835 tanimoto score: 0.86	MMs02841166 tanimoto score: 0.86	MMs01267837 tanimoto score: 0.86	MMs02841158 tanimoto score: 0.86
MMs01267833 tanimoto score: 0.86	MMs02900301 tanimoto score: 0.86	MMs03018434 tanimoto score: 0.86	MMs02841160 tanimoto score: 0.86
MMs03018435 tanimoto score: 0.86	MMs02841090 tanimoto score: 0.86	MMs02841084 tanimoto score: 0.86	MMs02237953 tanimoto score: 0.86
MMs01723586 tanimoto score: 0.86	MMs02841086 tanimoto score: 0.86	MMs02865752 tanimoto score: 0.86	MMs02841037 tanimoto score: 0.86

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