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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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MMs03029146 tanimoto score: 0.83	MMs03029148 tanimoto score: 0.83	MMs02671140 tanimoto score: 0.83	MMs02864804 tanimoto score: 0.83
MMs02345915 tanimoto score: 0.83	MMs02671139 tanimoto score: 0.83	MMs02671137 tanimoto score: 0.83	MMs01267906 tanimoto score: 0.83
MMs02671138 tanimoto score: 0.83	MMs01267900 tanimoto score: 0.83	MMs02620578 tanimoto score: 0.83	MMs02548174 tanimoto score: 0.83
MMs01278255 tanimoto score: 0.83	MMs01771522 tanimoto score: 0.83	MMs02548176 tanimoto score: 0.83	MMs02620580 tanimoto score: 0.83
MMs01267784 tanimoto score: 0.83	MMs01267902 tanimoto score: 0.83	MMs02546902 tanimoto score: 0.83	MMs01267782 tanimoto score: 0.83

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