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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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MMs02265360 tanimoto score: 0.85	MMs03376473 tanimoto score: 0.85	MMs03365192 tanimoto score: 0.85	MMs02345913 tanimoto score: 0.85
MMs03320540 tanimoto score: 0.85	MMs02345909 tanimoto score: 0.85	MMs00465697 tanimoto score: 0.85	MMs02134743 tanimoto score: 0.85
MMs03139106 tanimoto score: 0.85	MMs00465696 tanimoto score: 0.85	MMs02134745 tanimoto score: 0.85	MMs02893342 tanimoto score: 0.85
MMs01366032 tanimoto score: 0.85	MMs01366030 tanimoto score: 0.85	MMs01366035 tanimoto score: 0.85	MMs02335200 tanimoto score: 0.85
MMs02335198 tanimoto score: 0.85	MMs02255584 tanimoto score: 0.85	MMs01366027 tanimoto score: 0.85	MMs02335196 tanimoto score: 0.85

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