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 101 - 120 of 254

of 13 Go to Page

MMs02297723 tanimoto score: 0.75	MMs03715154 tanimoto score: 0.75	MMs03842069 tanimoto score: 0.75	MMs03431409 tanimoto score: 0.75
MMs00050161 tanimoto score: 0.75	MMs03781635 tanimoto score: 0.75	MMs03782548 tanimoto score: 0.75	MMs00016678 tanimoto score: 0.75
MMs02770436 tanimoto score: 0.75	MMs02221787 tanimoto score: 0.75	MMs01491690 tanimoto score: 0.75	MMs02770439 tanimoto score: 0.75
MMs02214285 tanimoto score: 0.75	MMs00008720 tanimoto score: 0.75	MMs02858526 tanimoto score: 0.75	MMs03430436 tanimoto score: 0.74
MMs03430434 tanimoto score: 0.74	MMs02755885 tanimoto score: 0.74	MMs02370870 tanimoto score: 0.74	MMs00057134 tanimoto score: 0.74

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