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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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MMs03303047 tanimoto score: 0.71	MMs03077536 tanimoto score: 0.7	MMs03808240 tanimoto score: 0.7	MMs03077530 tanimoto score: 0.7
MMs02448804 tanimoto score: 0.7	MMs02389698 tanimoto score: 0.7	MMs02389697 tanimoto score: 0.7	MMs02389696 tanimoto score: 0.7
MMs02389695 tanimoto score: 0.7	MMs03548219 tanimoto score: 0.7	MMs02519030 tanimoto score: 0.7	MMs02519028 tanimoto score: 0.7
MMs02479726 tanimoto score: 0.7	MMs03175580 tanimoto score: 0.7	MMs03175585 tanimoto score: 0.7	MMs03175591 tanimoto score: 0.7
MMs03175600 tanimoto score: 0.7	MMs02478668 tanimoto score: 0.7	MMs03470832 tanimoto score: 0.7	MMs03782406 tanimoto score: 0.7

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