MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 201 - 220 of 254 



of 13    Go to Page   



MMs00062456
tanimoto score: 0.71

MMs02111014
tanimoto score: 0.71

MMs00062424
tanimoto score: 0.71

MMs03936841
tanimoto score: 0.71

MMs03767772
tanimoto score: 0.71

MMs02658893
tanimoto score: 0.71

MMs02117068
tanimoto score: 0.71

MMs02658848
tanimoto score: 0.71

MMs02117080
tanimoto score: 0.71

MMs02658337
tanimoto score: 0.71

MMs02144341
tanimoto score: 0.71

MMs02656959
tanimoto score: 0.71

MMs02221811
tanimoto score: 0.71

MMs03319824
tanimoto score: 0.71

MMs00848630
tanimoto score: 0.71

MMs03204213
tanimoto score: 0.71

MMs01492319
tanimoto score: 0.71

MMs01512132
tanimoto score: 0.71

MMs03454589
tanimoto score: 0.71

MMs03067138
tanimoto score: 0.71


<< Prev  Next >>