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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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MMs03758359 tanimoto score: 0.7	MMs03189019 tanimoto score: 0.7	MMs03189020 tanimoto score: 0.7	MMs03189022 tanimoto score: 0.7
MMs02448803 tanimoto score: 0.7	MMs03809559 tanimoto score: 0.7	MMs02479724 tanimoto score: 0.7	MMs02479722 tanimoto score: 0.7
MMs02478666 tanimoto score: 0.7	MMs03076704 tanimoto score: 0.7	MMs02448806 tanimoto score: 0.7	MMs02839209 tanimoto score: 0.7
MMs02448808 tanimoto score: 0.7	MMs02440231 tanimoto score: 0.7	MMs02440229 tanimoto score: 0.7	MMs02440227 tanimoto score: 0.7
MMs03210454 tanimoto score: 0.7	MMs03212895 tanimoto score: 0.7	MMs03212897 tanimoto score: 0.7	MMs03212899 tanimoto score: 0.7

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