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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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MMs03698645 tanimoto score: 0.92	MMs03698647 tanimoto score: 0.92	MMs03176747 tanimoto score: 0.92	MMs03176746 tanimoto score: 0.92
MMs03318490 tanimoto score: 0.91	MMs03318491 tanimoto score: 0.91	MMs03176695 tanimoto score: 0.91	MMs03283629 tanimoto score: 0.91
MMs03176693 tanimoto score: 0.91	MMs03283627 tanimoto score: 0.91	MMs03283631 tanimoto score: 0.91	MMs03283625 tanimoto score: 0.91
MMs03318489 tanimoto score: 0.91	MMs03205117 tanimoto score: 0.91	MMs03205115 tanimoto score: 0.91	MMs02818176 tanimoto score: 0.91
MMs03283615 tanimoto score: 0.91	MMs02819111 tanimoto score: 0.91	MMs03205119 tanimoto score: 0.91	MMs03283617 tanimoto score: 0.91

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