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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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MMs02220518 tanimoto score: 0.72	MMs02221531 tanimoto score: 0.72	MMs02225305 tanimoto score: 0.72	MMs02246384 tanimoto score: 0.72
MMs02252724 tanimoto score: 0.72	MMs02252725 tanimoto score: 0.72	MMs02252726 tanimoto score: 0.72	MMs02252727 tanimoto score: 0.72
MMs02253651 tanimoto score: 0.72	MMs02253652 tanimoto score: 0.72	MMs02263430 tanimoto score: 0.72	MMs02310988 tanimoto score: 0.72
MMs02314160 tanimoto score: 0.72	MMs02320750 tanimoto score: 0.72	MMs02325954 tanimoto score: 0.72	MMs02325955 tanimoto score: 0.72
MMs02325956 tanimoto score: 0.72	MMs02333973 tanimoto score: 0.72	MMs02344403 tanimoto score: 0.72	MMs02348086 tanimoto score: 0.72

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