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ligand: NEO Name: NEOPTERIN SMILES: c1c(nc2c(n1)N=C(NC2=O)N)C(C(CO)O)O

[show PDB table]

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

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MMs02455751 tanimoto score: 0.7	MMs02419741 tanimoto score: 0.7	MMs02419740 tanimoto score: 0.7	MMs02419739 tanimoto score: 0.7
MMs02419736 tanimoto score: 0.7	MMs03180830 tanimoto score: 0.7	MMs03809786 tanimoto score: 0.7	MMs03809790 tanimoto score: 0.7
MMs03809794 tanimoto score: 0.7	MMs02411051 tanimoto score: 0.7	MMs02411049 tanimoto score: 0.7	MMs02411047 tanimoto score: 0.7
MMs03809844 tanimoto score: 0.7	MMs01085818 tanimoto score: 0.7	MMs01085816 tanimoto score: 0.7	MMs01085814 tanimoto score: 0.7
MMs01085812 tanimoto score: 0.7	MMs00009121 tanimoto score: 0.7	MMs03322460 tanimoto score: 0.7	MMs02411046 tanimoto score: 0.7

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