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ligand: TTL Name: TRANS-(1S,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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MMs02841863 tanimoto score: 0.82	MMs03187033 tanimoto score: 0.82	MMs03244824 tanimoto score: 0.82	MMs02319996 tanimoto score: 0.82
MMs02376481 tanimoto score: 0.82	MMs02319990 tanimoto score: 0.82	MMs02376482 tanimoto score: 0.82	MMs01723574 tanimoto score: 0.82
MMs02319992 tanimoto score: 0.82	MMs02319994 tanimoto score: 0.82	MMs02213575 tanimoto score: 0.82	MMs02213569 tanimoto score: 0.82
MMs02213571 tanimoto score: 0.82	MMs03074420 tanimoto score: 0.82	MMs02213573 tanimoto score: 0.82	MMs02376483 tanimoto score: 0.82
MMs03029618 tanimoto score: 0.82	MMs01723576 tanimoto score: 0.82	MMs00735025 tanimoto score: 0.82	MMs03029620 tanimoto score: 0.82

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