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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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MMs02376482 tanimoto score: 0.82	MMs02326993 tanimoto score: 0.82	MMs02376483 tanimoto score: 0.82	MMs02213575 tanimoto score: 0.82
MMs02213569 tanimoto score: 0.82	MMs02213573 tanimoto score: 0.82	MMs02213571 tanimoto score: 0.82	MMs00735025 tanimoto score: 0.82
MMs03335648 tanimoto score: 0.82	MMs03247513 tanimoto score: 0.82	MMs03244824 tanimoto score: 0.82	MMs03244820 tanimoto score: 0.82
MMs02319992 tanimoto score: 0.82	MMs03187035 tanimoto score: 0.82	MMs03074420 tanimoto score: 0.82	MMs03187027 tanimoto score: 0.82
MMs02354144 tanimoto score: 0.82	MMs02354146 tanimoto score: 0.82	MMs03029620 tanimoto score: 0.82	MMs02354148 tanimoto score: 0.82

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