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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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MMs00021255 tanimoto score: 0.84	MMs00021256 tanimoto score: 0.84	MMs00011105 tanimoto score: 0.84	MMs02280937 tanimoto score: 0.83
MMs02181021 tanimoto score: 0.83	MMs02181022 tanimoto score: 0.83	MMs02280939 tanimoto score: 0.83	MMs00022712 tanimoto score: 0.83
MMs02280936 tanimoto score: 0.83	MMs02989882 tanimoto score: 0.83	MMs00012553 tanimoto score: 0.83	MMs02671867 tanimoto score: 0.83
MMs02989883 tanimoto score: 0.83	MMs00011840 tanimoto score: 0.83	MMs02280938 tanimoto score: 0.83	MMs02671868 tanimoto score: 0.83
MMs00022710 tanimoto score: 0.83	MMs00009579 tanimoto score: 0.83	MMs02251612 tanimoto score: 0.83	MMs02864385 tanimoto score: 0.82

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