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 81 - 100 of 254

of 13 Go to Page

MMs02403027 tanimoto score: 0.76	MMs02403028 tanimoto score: 0.76	MMs03398483 tanimoto score: 0.76	MMs02658332 tanimoto score: 0.76
MMs02658340 tanimoto score: 0.76	MMs02335858 tanimoto score: 0.76	MMs02403029 tanimoto score: 0.76	MMs02893708 tanimoto score: 0.76
MMs02815205 tanimoto score: 0.76	MMs02278820 tanimoto score: 0.76	MMs01298738 tanimoto score: 0.76	MMs02770436 tanimoto score: 0.75
MMs02473238 tanimoto score: 0.75	MMs00008470 tanimoto score: 0.75	MMs03431409 tanimoto score: 0.75	MMs02770439 tanimoto score: 0.75
MMs02347522 tanimoto score: 0.75	MMs02297723 tanimoto score: 0.75	MMs03715154 tanimoto score: 0.75	MMs00050161 tanimoto score: 0.75

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