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ligand: 156 Name: 4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID SMILES: C C1(CCC(c2c1ccc(c2)C(=O)C=Cc3ccc(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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MMs02250156 tanimoto score: 0.89	MMs02427978 tanimoto score: 0.89	MMs02322345 tanimoto score: 0.89	MMs02323750 tanimoto score: 0.89
MMs02277279 tanimoto score: 0.89	MMs02331948 tanimoto score: 0.89	MMs02277305 tanimoto score: 0.89	MMs02317598 tanimoto score: 0.89
MMs02286253 tanimoto score: 0.89	MMs02277307 tanimoto score: 0.89	MMs02277275 tanimoto score: 0.89	MMs02269272 tanimoto score: 0.89
MMs00013641 tanimoto score: 0.89	MMs02269263 tanimoto score: 0.89	MMs02299069 tanimoto score: 0.89	MMs01084170 tanimoto score: 0.89
MMs02269270 tanimoto score: 0.89	MMs02236077 tanimoto score: 0.89	MMs01085851 tanimoto score: 0.89	MMs00993971 tanimoto score: 0.89

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