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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01278253 tanimoto score: 0.83	MMs02228905 tanimoto score: 0.83	MMs01278255 tanimoto score: 0.83	MMs02228907 tanimoto score: 0.83
MMs02376477 tanimoto score: 0.83	MMs03041177 tanimoto score: 0.83	MMs03041179 tanimoto score: 0.83	MMs00015051 tanimoto score: 0.83
MMs02671139 tanimoto score: 0.83	MMs02671140 tanimoto score: 0.83	MMs03029148 tanimoto score: 0.83	MMs03041181 tanimoto score: 0.83
MMs02620584 tanimoto score: 0.83	MMs02671137 tanimoto score: 0.83	MMs02671138 tanimoto score: 0.83	MMs02345915 tanimoto score: 0.83
MMs03041183 tanimoto score: 0.83	MMs00014571 tanimoto score: 0.83	MMs01267906 tanimoto score: 0.83	MMs02620580 tanimoto score: 0.83

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