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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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MMs02411412 tanimoto score: 0.72	MMs02262984 tanimoto score: 0.72	MMs03809604 tanimoto score: 0.72	MMs03384246 tanimoto score: 0.72
MMs02471095 tanimoto score: 0.71	MMs03548119 tanimoto score: 0.71	MMs03548238 tanimoto score: 0.71	MMs03168715 tanimoto score: 0.71
MMs03168716 tanimoto score: 0.71	MMs03168717 tanimoto score: 0.71	MMs03290731 tanimoto score: 0.71	MMs03290733 tanimoto score: 0.71
MMs02473589 tanimoto score: 0.71	MMs02473588 tanimoto score: 0.71	MMs02473587 tanimoto score: 0.71	MMs02656958 tanimoto score: 0.71
MMs02473586 tanimoto score: 0.71	MMs02471099 tanimoto score: 0.71	MMs03290735 tanimoto score: 0.71	MMs00007347 tanimoto score: 0.71

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