MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: APT
Name: 2-AMINO-6-[(4-CARBOXY-PHENYLAMINO)-METHYL]-4-HYDROXY-PTERIDIN-1-IUM
SMILES: c1cc(ccc1C(=O)O)NCc2cnc3
c(n2)c(nc([nH+]3)N)O

[show PDB table]

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

Neutral Molecules: 4825Ionic States: 1731Tautomers: 119Drug Similarity: 7

Items found 561 - 580 of 4825

of 242 Go to Page

MMs02667452 tanimoto score: 0.76	MMs01730345 tanimoto score: 0.76	MMs02899162 tanimoto score: 0.76	MMs02899156 tanimoto score: 0.76
MMs02899166 tanimoto score: 0.76	MMs00708821 tanimoto score: 0.76	MMs02899142 tanimoto score: 0.76	MMs02899137 tanimoto score: 0.76
MMs02583186 tanimoto score: 0.76	MMs02899140 tanimoto score: 0.76	MMs02564654 tanimoto score: 0.76	MMs01792619 tanimoto score: 0.76
MMs02698649 tanimoto score: 0.76	MMs02899208 tanimoto score: 0.76	MMs02738174 tanimoto score: 0.76	MMs01736001 tanimoto score: 0.76
MMs02899141 tanimoto score: 0.76	MMs02899113 tanimoto score: 0.76	MMs02899121 tanimoto score: 0.76	MMs01142600 tanimoto score: 0.76

<< Prev Next >>