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ligand: FMP Name: FORMYCIN-5'-MONOPHOSPHATE SMILES: c1nc2c(c(n1)N)[nH]nc2C3C(C(C(O3)COP(=O)(O)O)O)O

[show PDB table]

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

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MMs02424230 tanimoto score: 0.92	MMs03322767 tanimoto score: 0.91	MMs03288228 tanimoto score: 0.91	MMs03288227 tanimoto score: 0.91
MMs03322764 tanimoto score: 0.91	MMs03322763 tanimoto score: 0.91	MMs03202176 tanimoto score: 0.91	MMs03288224 tanimoto score: 0.91
MMs03322765 tanimoto score: 0.91	MMs02347703 tanimoto score: 0.91	MMs03288225 tanimoto score: 0.91	MMs02297302 tanimoto score: 0.91
MMs03203609 tanimoto score: 0.9	MMs03205281 tanimoto score: 0.9	MMs03205279 tanimoto score: 0.9	MMs03203610 tanimoto score: 0.9
MMs03650908 tanimoto score: 0.89	MMs03650907 tanimoto score: 0.89	MMs03650906 tanimoto score: 0.89	MMs03650905 tanimoto score: 0.89

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