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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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MMs03678974 tanimoto score: 0.77	MMs02658420 tanimoto score: 0.77	MMs03809602 tanimoto score: 0.75	MMs02658329 tanimoto score: 0.74
MMs02449646 tanimoto score: 0.73	MMs03075769 tanimoto score: 0.73	MMs02449648 tanimoto score: 0.73	MMs02449644 tanimoto score: 0.73
MMs02449642 tanimoto score: 0.73	MMs02420545 tanimoto score: 0.73	MMs02420543 tanimoto score: 0.73	MMs03303345 tanimoto score: 0.73
MMs02420541 tanimoto score: 0.73	MMs02412106 tanimoto score: 0.73	MMs03303344 tanimoto score: 0.73	MMs03303346 tanimoto score: 0.73
MMs03213910 tanimoto score: 0.73	MMs02865186 tanimoto score: 0.73	MMs02670772 tanimoto score: 0.73	MMs02263569 tanimoto score: 0.73

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