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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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MMs02172614 tanimoto score: 0.76	MMs02172616 tanimoto score: 0.76	MMs02318389 tanimoto score: 0.76	MMs02242761 tanimoto score: 0.76
MMs02323330 tanimoto score: 0.76	MMs02471679 tanimoto score: 0.76	MMs02452039 tanimoto score: 0.76	MMs00694953 tanimoto score: 0.76
MMs02172618 tanimoto score: 0.76	MMs02454646 tanimoto score: 0.76	MMs01225966 tanimoto score: 0.76	MMs02436635 tanimoto score: 0.76
MMs00686362 tanimoto score: 0.76	MMs02436637 tanimoto score: 0.76	MMs03023589 tanimoto score: 0.76	MMs02311201 tanimoto score: 0.76
MMs00613411 tanimoto score: 0.76	MMs02436639 tanimoto score: 0.76	MMs03014978 tanimoto score: 0.76	MMs03023590 tanimoto score: 0.76

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