MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HHS
Name: 6-CARBOXYPTERIN
SMILES: c1c(nc2c(n1)N=C(NC2=O)N)C(=O)O

[show PDB table]

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

Neutral Molecules: 254Ionic States: 43Tautomers: 0Drug Similarity: 0

Items found 141 - 160 of 254

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MMs02275169 tanimoto score: 0.73	MMs01512136 tanimoto score: 0.73	MMs03470787 tanimoto score: 0.73	MMs03767775 tanimoto score: 0.73
MMs03430655 tanimoto score: 0.73	MMs01512129 tanimoto score: 0.73	MMs02660806 tanimoto score: 0.73	MMs03767592 tanimoto score: 0.73
MMs01492318 tanimoto score: 0.73	MMs01982980 tanimoto score: 0.73	MMs01771075 tanimoto score: 0.73	MMs03763259 tanimoto score: 0.73
MMs03763236 tanimoto score: 0.73	MMs03762999 tanimoto score: 0.73	MMs00003866 tanimoto score: 0.73	MMs00253475 tanimoto score: 0.73
MMs02388422 tanimoto score: 0.73	MMs02275168 tanimoto score: 0.73	MMs02219968 tanimoto score: 0.73	MMs01491693 tanimoto score: 0.73

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