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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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MMs01176042 tanimoto score: 0.89	MMs02011188 tanimoto score: 0.89	MMs00091763 tanimoto score: 0.89	MMs02011309 tanimoto score: 0.89
MMs00074249 tanimoto score: 0.89	MMs02011301 tanimoto score: 0.89	MMs02011187 tanimoto score: 0.89	MMs02011189 tanimoto score: 0.89
MMs02011192 tanimoto score: 0.89	MMs00074248 tanimoto score: 0.89	MMs02011200 tanimoto score: 0.89	MMs02011201 tanimoto score: 0.89
MMs02011302 tanimoto score: 0.89	MMs00093413 tanimoto score: 0.89	MMs02011203 tanimoto score: 0.89	MMs02011184 tanimoto score: 0.89
MMs02011210 tanimoto score: 0.89	MMs02011204 tanimoto score: 0.89	MMs02011185 tanimoto score: 0.89	MMs02011190 tanimoto score: 0.89

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