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ligand: DBI Name: PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-4-HYDROXY-2-HYDROXYMETHYL-TETRAHYDRO- FURAN-3-YL] ESTER SMILES: Cc1cc2c(cc1C)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)O)O

[show PDB table]

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

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MMs03175625 tanimoto score: 0.94	MMs03175626 tanimoto score: 0.94	MMs02819114 tanimoto score: 0.94	MMs03176731 tanimoto score: 0.94
MMs03175624 tanimoto score: 0.94	MMs03176729 tanimoto score: 0.94	MMs03176752 tanimoto score: 0.93	MMs02339884 tanimoto score: 0.93
MMs03176754 tanimoto score: 0.93	MMs03176756 tanimoto score: 0.93	MMs03176733 tanimoto score: 0.93	MMs03176734 tanimoto score: 0.93
MMs03176735 tanimoto score: 0.93	MMs03176751 tanimoto score: 0.93	MMs03176732 tanimoto score: 0.93	MMs03698645 tanimoto score: 0.92
MMs03698643 tanimoto score: 0.92	MMs03698647 tanimoto score: 0.92	MMs03453890 tanimoto score: 0.92	MMs03698641 tanimoto score: 0.92

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