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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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MMs01084170 tanimoto score: 0.89	MMs00107608 tanimoto score: 0.89	MMs02341406 tanimoto score: 0.89	MMs03275107 tanimoto score: 0.89
MMs03272392 tanimoto score: 0.89	MMs03232304 tanimoto score: 0.89	MMs03205133 tanimoto score: 0.89	MMs02331948 tanimoto score: 0.89
MMs02278332 tanimoto score: 0.89	MMs02286253 tanimoto score: 0.89	MMs00014304 tanimoto score: 0.89	MMs01085851 tanimoto score: 0.89
MMs02178434 tanimoto score: 0.89	MMs02353704 tanimoto score: 0.89	MMs02459098 tanimoto score: 0.89	MMs02277305 tanimoto score: 0.89
MMs02323750 tanimoto score: 0.89	MMs00993971 tanimoto score: 0.89	MMs02277275 tanimoto score: 0.89	MMs00013641 tanimoto score: 0.89

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