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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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MMs02011308 tanimoto score: 0.89	MMs00119980 tanimoto score: 0.89	MMs02007455 tanimoto score: 0.89	MMs02007456 tanimoto score: 0.89
MMs02011309 tanimoto score: 0.89	MMs02011300 tanimoto score: 0.89	MMs00617249 tanimoto score: 0.89	MMs00538513 tanimoto score: 0.89
MMs02011301 tanimoto score: 0.89	MMs02011302 tanimoto score: 0.89	MMs02011315 tanimoto score: 0.89	MMs02011360 tanimoto score: 0.89
MMs01893848 tanimoto score: 0.89	MMs02011228 tanimoto score: 0.89	MMs00910273 tanimoto score: 0.89	MMs02011227 tanimoto score: 0.89
MMs02011334 tanimoto score: 0.89	MMs02011335 tanimoto score: 0.89	MMs02011236 tanimoto score: 0.89	MMs02011210 tanimoto score: 0.89

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