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ligand: R12 Name: 9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID SMILES: Cc1cc(cc(c1C=CC(=CC= CC(C)CC(=O)O)C)C)O

[show PDB table]

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

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MMs02348672 tanimoto score: 0.86	MMs02189036 tanimoto score: 0.86	MMs01072574 tanimoto score: 0.86	MMs02381785 tanimoto score: 0.86
MMs03003908 tanimoto score: 0.86	MMs03030643 tanimoto score: 0.86	MMs03027708 tanimoto score: 0.86	MMs02254041 tanimoto score: 0.86
MMs00009436 tanimoto score: 0.86	MMs02845075 tanimoto score: 0.86	MMs01072573 tanimoto score: 0.86	MMs02841795 tanimoto score: 0.86
MMs02841796 tanimoto score: 0.86	MMs02853804 tanimoto score: 0.86	MMs02902680 tanimoto score: 0.86	MMs03172328 tanimoto score: 0.86
MMs02322373 tanimoto score: 0.86	MMs02812107 tanimoto score: 0.86	MMs00260578 tanimoto score: 0.86	MMs02805224 tanimoto score: 0.86

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