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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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MMs03809556 tanimoto score: 0.7	MMs02817164 tanimoto score: 0.7	MMs02815763 tanimoto score: 0.7	MMs02814815 tanimoto score: 0.7
MMs02519034 tanimoto score: 0.7	MMs02478664 tanimoto score: 0.7	MMs03913655 tanimoto score: 0.7	MMs03548213 tanimoto score: 0.7
MMs02352488 tanimoto score: 0.7	MMs02519032 tanimoto score: 0.7	MMs02257036 tanimoto score: 0.7	MMs03286309 tanimoto score: 0.7
MMs03286312 tanimoto score: 0.7	MMs03286314 tanimoto score: 0.7	MMs02296973 tanimoto score: 0.7	MMs02478670 tanimoto score: 0.7

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