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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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MMs00722781 tanimoto score: 0.77	MMs02337237 tanimoto score: 0.77	MMs03409788 tanimoto score: 0.77	MMs03398721 tanimoto score: 0.77
MMs03398724 tanimoto score: 0.77	MMs00694627 tanimoto score: 0.77	MMs00694626 tanimoto score: 0.77	MMs02329983 tanimoto score: 0.77
MMs02844428 tanimoto score: 0.77	MMs03399869 tanimoto score: 0.77	MMs02677202 tanimoto score: 0.77	MMs02308984 tanimoto score: 0.77
MMs03335398 tanimoto score: 0.77	MMs02253905 tanimoto score: 0.77	MMs02253904 tanimoto score: 0.77	MMs02677200 tanimoto score: 0.77
MMs02677201 tanimoto score: 0.77	MMs00722782 tanimoto score: 0.77	MMs02294700 tanimoto score: 0.77	MMs02677199 tanimoto score: 0.77

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