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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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MMs00076489 tanimoto score: 0.88	MMs00074455 tanimoto score: 0.88	MMs00076472 tanimoto score: 0.88	MMs00076469 tanimoto score: 0.88
MMs02818997 tanimoto score: 0.88	MMs00076470 tanimoto score: 0.88	MMs03175751 tanimoto score: 0.88	MMs03175749 tanimoto score: 0.88
MMs02472627 tanimoto score: 0.88	MMs03175753 tanimoto score: 0.88	MMs00836257 tanimoto score: 0.88	MMs02472618 tanimoto score: 0.88
MMs02472623 tanimoto score: 0.88	MMs02472615 tanimoto score: 0.88	MMs03205128 tanimoto score: 0.88	MMs03205130 tanimoto score: 0.88
MMs03176860 tanimoto score: 0.87	MMs03176861 tanimoto score: 0.87	MMs02376223 tanimoto score: 0.87	MMs02338698 tanimoto score: 0.87

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