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

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

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MMs02011171 tanimoto score: 0.9	MMs02011307 tanimoto score: 0.9	MMs02283362 tanimoto score: 0.9	MMs00834582 tanimoto score: 0.89
MMs02011236 tanimoto score: 0.89	MMs02011276 tanimoto score: 0.89	MMs00093413 tanimoto score: 0.89	MMs00849507 tanimoto score: 0.89
MMs01873729 tanimoto score: 0.89	MMs01893848 tanimoto score: 0.89	MMs02011300 tanimoto score: 0.89	MMs00075373 tanimoto score: 0.89
MMs01842033 tanimoto score: 0.89	MMs00091763 tanimoto score: 0.89	MMs00074249 tanimoto score: 0.89	MMs02011227 tanimoto score: 0.89
MMs00074248 tanimoto score: 0.89	MMs02011204 tanimoto score: 0.89	MMs02011210 tanimoto score: 0.89	MMs01823060 tanimoto score: 0.89

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