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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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MMs01776957 tanimoto score: 0.89	MMs02011227 tanimoto score: 0.89	MMs02011360 tanimoto score: 0.89	MMs00918193 tanimoto score: 0.89
MMs01842033 tanimoto score: 0.89	MMs01873729 tanimoto score: 0.89	MMs02011396 tanimoto score: 0.89	MMs02011358 tanimoto score: 0.89
MMs00699346 tanimoto score: 0.89	MMs02011339 tanimoto score: 0.89	MMs00544345 tanimoto score: 0.89	MMs02011353 tanimoto score: 0.89
MMs02011401 tanimoto score: 0.89	MMs00119980 tanimoto score: 0.89	MMs02011329 tanimoto score: 0.89	MMs02011334 tanimoto score: 0.89
MMs02011335 tanimoto score: 0.89	MMs00910273 tanimoto score: 0.89	MMs02011336 tanimoto score: 0.89	MMs02023497 tanimoto score: 0.89

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