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ligand: TTR Name: 9-ACETYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE SMILES: CC(=O)n1c2ccccc2c3c1C(=O)CCC3

[show PDB table]

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

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MMs02011302 tanimoto score: 0.89	MMs01842033 tanimoto score: 0.89	MMs02011236 tanimoto score: 0.89	MMs02011336 tanimoto score: 0.89
MMs02011339 tanimoto score: 0.89	MMs01893848 tanimoto score: 0.89	MMs02011396 tanimoto score: 0.89	MMs02202760 tanimoto score: 0.89
MMs00534172 tanimoto score: 0.88	MMs00104385 tanimoto score: 0.88	MMs00700478 tanimoto score: 0.88	MMs00696443 tanimoto score: 0.88
MMs00706294 tanimoto score: 0.88	MMs00528657 tanimoto score: 0.88	MMs00912339 tanimoto score: 0.88	MMs02011303 tanimoto score: 0.88
MMs00635799 tanimoto score: 0.88	MMs00607203 tanimoto score: 0.88	MMs00598214 tanimoto score: 0.88	MMs00488960 tanimoto score: 0.88

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