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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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MMs01267782 tanimoto score: 0.83	MMs01267784 tanimoto score: 0.83	MMs03041177 tanimoto score: 0.83	MMs03029146 tanimoto score: 0.83
MMs02840439 tanimoto score: 0.83	MMs02840441 tanimoto score: 0.83	MMs03029148 tanimoto score: 0.83	MMs02376476 tanimoto score: 0.83
MMs02255598 tanimoto score: 0.83	MMs02376477 tanimoto score: 0.83	MMs00005003 tanimoto score: 0.83	MMs02255596 tanimoto score: 0.83
MMs00005001 tanimoto score: 0.83	MMs02864804 tanimoto score: 0.83	MMs02334797 tanimoto score: 0.83	MMs02255594 tanimoto score: 0.83
MMs00020017 tanimoto score: 0.83	MMs02443851 tanimoto score: 0.83	MMs02671140 tanimoto score: 0.83	MMs01252459 tanimoto score: 0.83

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