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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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MMs03367597 tanimoto score: 0.83	MMs00002556 tanimoto score: 0.83	MMs03247475 tanimoto score: 0.83	MMs02376476 tanimoto score: 0.83
MMs03041177 tanimoto score: 0.83	MMs01267902 tanimoto score: 0.83	MMs02376477 tanimoto score: 0.83	MMs03041179 tanimoto score: 0.83
MMs01267904 tanimoto score: 0.83	MMs00024386 tanimoto score: 0.83	MMs02840439 tanimoto score: 0.83	MMs03041181 tanimoto score: 0.83
MMs01267900 tanimoto score: 0.83	MMs01267906 tanimoto score: 0.83	MMs03029146 tanimoto score: 0.83	MMs03029148 tanimoto score: 0.83
MMs02840441 tanimoto score: 0.83	MMs03041183 tanimoto score: 0.83	MMs03247515 tanimoto score: 0.83	MMs03367682 tanimoto score: 0.83

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