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ligand: RB3 Name: (1R)-3-{[(1R)-3-METHOXY-1-METHYL-3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)-3-HYDROXYBUTANOATE SMILES: C C(CC(=O)OC(C)CC(=O)OC(C)CC(=O)OC)O

[show PDB table]

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

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MMs02864835 tanimoto score: 0.78	MMs03412102 tanimoto score: 0.78	MMs03412135 tanimoto score: 0.78	MMs02325960 tanimoto score: 0.78
MMs02338303 tanimoto score: 0.78	MMs03420105 tanimoto score: 0.78	MMs03410325 tanimoto score: 0.78	MMs03410298 tanimoto score: 0.78
MMs03380801 tanimoto score: 0.78	MMs02325959 tanimoto score: 0.78	MMs02251542 tanimoto score: 0.78	MMs02325957 tanimoto score: 0.78
MMs02851623 tanimoto score: 0.78	MMs03018196 tanimoto score: 0.78	MMs02325958 tanimoto score: 0.78	MMs02242538 tanimoto score: 0.78
MMs02241442 tanimoto score: 0.78	MMs02896378 tanimoto score: 0.78	MMs02901674 tanimoto score: 0.78	MMs02851617 tanimoto score: 0.78

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