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 221 - 240 of 254

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MMs02371513 tanimoto score: 0.71	MMs03782549 tanimoto score: 0.71	MMs00514168 tanimoto score: 0.71	MMs01513031 tanimoto score: 0.71
MMs00275416 tanimoto score: 0.71	MMs03809569 tanimoto score: 0.71	MMs03809567 tanimoto score: 0.71	MMs03537409 tanimoto score: 0.71
MMs02439896 tanimoto score: 0.71	MMs01706555 tanimoto score: 0.71	MMs02278819 tanimoto score: 0.71	MMs03782552 tanimoto score: 0.71
MMs00083603 tanimoto score: 0.71	MMs00001761 tanimoto score: 0.71	MMs03763233 tanimoto score: 0.71	MMs00062458 tanimoto score: 0.71
MMs01737868 tanimoto score: 0.71	MMs01491692 tanimoto score: 0.7	MMs00836926 tanimoto score: 0.7	MMs03204610 tanimoto score: 0.7

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