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ligand: R13 Name: 3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID SMILES: C C(=CC(=O)O)C=CC=C(C)c1ccc2c(c1)C(CCC2(C)C)(C)C

[show PDB table]

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

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MMs00003236 tanimoto score: 0.77	MMs03261712 tanimoto score: 0.77	MMs02452332 tanimoto score: 0.77	MMs02453692 tanimoto score: 0.77
MMs02450295 tanimoto score: 0.77	MMs00581140 tanimoto score: 0.77	MMs00011320 tanimoto score: 0.77	MMs02247711 tanimoto score: 0.77
MMs03175979 tanimoto score: 0.77	MMs03175982 tanimoto score: 0.77	MMs02336458 tanimoto score: 0.77	MMs03175984 tanimoto score: 0.77
MMs02164080 tanimoto score: 0.77	MMs03120436 tanimoto score: 0.77	MMs03034495 tanimoto score: 0.77	MMs03034497 tanimoto score: 0.77
MMs02310129 tanimoto score: 0.77	MMs02435583 tanimoto score: 0.77	MMs02233497 tanimoto score: 0.77	MMs03172269 tanimoto score: 0.77

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