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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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MMs03370737 tanimoto score: 0.86	MMs03003908 tanimoto score: 0.86	MMs00689499 tanimoto score: 0.86	MMs03007643 tanimoto score: 0.86
MMs00260578 tanimoto score: 0.86	MMs02902680 tanimoto score: 0.86	MMs03003907 tanimoto score: 0.86	MMs02189037 tanimoto score: 0.86
MMs02381784 tanimoto score: 0.86	MMs03024466 tanimoto score: 0.86	MMs00592527 tanimoto score: 0.86	MMs02348671 tanimoto score: 0.86
MMs02189036 tanimoto score: 0.86	MMs03027708 tanimoto score: 0.86	MMs02841796 tanimoto score: 0.86	MMs02219055 tanimoto score: 0.86
MMs02387163 tanimoto score: 0.86	MMs02387162 tanimoto score: 0.86	MMs02841795 tanimoto score: 0.86	MMs02845075 tanimoto score: 0.86

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