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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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MMs02147697 tanimoto score: 0.86	MMs02338317 tanimoto score: 0.86	MMs02147686 tanimoto score: 0.86	MMs02863512 tanimoto score: 0.86
MMs02863517 tanimoto score: 0.86	MMs02338309 tanimoto score: 0.86	MMs02291163 tanimoto score: 0.86	MMs02860367 tanimoto score: 0.86
MMs02860370 tanimoto score: 0.86	MMs02291164 tanimoto score: 0.86	MMs02860368 tanimoto score: 0.86	MMs02369733 tanimoto score: 0.85
MMs00012665 tanimoto score: 0.85	MMs03407702 tanimoto score: 0.85	MMs03293829 tanimoto score: 0.85	MMs02273507 tanimoto score: 0.85
MMs02859284 tanimoto score: 0.85	MMs02273503 tanimoto score: 0.85	MMs02273505 tanimoto score: 0.85	MMs02241438 tanimoto score: 0.84

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