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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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MMs02349941 tanimoto score: 0.86	MMs02349943 tanimoto score: 0.86	MMs02435791 tanimoto score: 0.86	MMs03171620 tanimoto score: 0.86
MMs02214399 tanimoto score: 0.86	MMs02267151 tanimoto score: 0.86	MMs02421914 tanimoto score: 0.86	MMs00052718 tanimoto score: 0.86
MMs00785485 tanimoto score: 0.86	MMs02411384 tanimoto score: 0.86	MMs00623351 tanimoto score: 0.86	MMs02318802 tanimoto score: 0.86
MMs00023832 tanimoto score: 0.86	MMs00054845 tanimoto score: 0.86	MMs02395857 tanimoto score: 0.86	MMs02996743 tanimoto score: 0.86
MMs02384931 tanimoto score: 0.86	MMs02419913 tanimoto score: 0.86	MMs02314474 tanimoto score: 0.86	MMs02354420 tanimoto score: 0.86

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