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ligand: A80 Name: N-(5,5,8,8-TETRAMETHYL-5,8-DIHYDRO-NAPHTHALEN-2-YL)-TEREPHTHALAMIC ACID SMILES: CC1(C=CC(c2c1ccc(c2) NC(=O)c3ccc(cc3)C(=O)O)(C)C)C

[show PDB table]

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

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MMs01714279 tanimoto score: 0.9	MMs02933933 tanimoto score: 0.9	MMs03514226 tanimoto score: 0.9	MMs02900866 tanimoto score: 0.89
MMs00834926 tanimoto score: 0.89	MMs02714236 tanimoto score: 0.89	MMs02765566 tanimoto score: 0.89	MMs02668594 tanimoto score: 0.89
MMs02668593 tanimoto score: 0.89	MMs02584507 tanimoto score: 0.89	MMs02714234 tanimoto score: 0.89	MMs02342558 tanimoto score: 0.89
MMs00774291 tanimoto score: 0.89	MMs02342579 tanimoto score: 0.89	MMs00754460 tanimoto score: 0.89	MMs01072385 tanimoto score: 0.89
MMs02353673 tanimoto score: 0.89	MMs00621542 tanimoto score: 0.89	MMs00614103 tanimoto score: 0.89	MMs02360922 tanimoto score: 0.89

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