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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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MMs02213569 tanimoto score: 0.82	MMs02376482 tanimoto score: 0.82	MMs02376636 tanimoto score: 0.82	MMs02213571 tanimoto score: 0.82
MMs02903144 tanimoto score: 0.82	MMs02901727 tanimoto score: 0.82	MMs02905043 tanimoto score: 0.82	MMs02227545 tanimoto score: 0.82
MMs02376638 tanimoto score: 0.82	MMs02838678 tanimoto score: 0.82	MMs01724903 tanimoto score: 0.82	MMs00735023 tanimoto score: 0.82
MMs00735019 tanimoto score: 0.82	MMs00735021 tanimoto score: 0.82	MMs00735025 tanimoto score: 0.82	MMs01723574 tanimoto score: 0.82
MMs01723576 tanimoto score: 0.82	MMs00004090 tanimoto score: 0.82	MMs02824165 tanimoto score: 0.82	MMs02879794 tanimoto score: 0.82

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