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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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MMs03337724 tanimoto score: 0.86	MMs03349009 tanimoto score: 0.86	MMs02213775 tanimoto score: 0.86	MMs02348673 tanimoto score: 0.86
MMs02381784 tanimoto score: 0.86	MMs03030643 tanimoto score: 0.86	MMs00009436 tanimoto score: 0.86	MMs02474637 tanimoto score: 0.86
MMs01072574 tanimoto score: 0.86	MMs02476437 tanimoto score: 0.86	MMs02212736 tanimoto score: 0.86	MMs03146965 tanimoto score: 0.86
MMs02348671 tanimoto score: 0.86	MMs03024466 tanimoto score: 0.86	MMs02189037 tanimoto score: 0.86	MMs03003908 tanimoto score: 0.86
MMs02381785 tanimoto score: 0.86	MMs02348672 tanimoto score: 0.86	MMs03003907 tanimoto score: 0.86	MMs03007643 tanimoto score: 0.86

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