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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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MMs03202317 tanimoto score: 0.73	MMs03205214 tanimoto score: 0.73	MMs03205216 tanimoto score: 0.73	MMs03205221 tanimoto score: 0.73
MMs03205222 tanimoto score: 0.73	MMs03213910 tanimoto score: 0.73	MMs03303344 tanimoto score: 0.73	MMs03303345 tanimoto score: 0.73
MMs03303346 tanimoto score: 0.73	MMs03912673 tanimoto score: 0.72	MMs02497212 tanimoto score: 0.72	MMs02497213 tanimoto score: 0.72
MMs02497214 tanimoto score: 0.72	MMs02411415 tanimoto score: 0.72	MMs03548117 tanimoto score: 0.72	MMs02411413 tanimoto score: 0.72
MMs03809751 tanimoto score: 0.72	MMs02411414 tanimoto score: 0.72	MMs03205213 tanimoto score: 0.72	MMs03085165 tanimoto score: 0.72

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