MMsINC Ligand

MMsINC Database Search


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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 381 - 400 of 4825

of 242 Go to Page

MMs02796024 tanimoto score: 0.77	MMs02796026 tanimoto score: 0.77	MMs02899135 tanimoto score: 0.77	MMs02899172 tanimoto score: 0.77
MMs03372378 tanimoto score: 0.77	MMs00259930 tanimoto score: 0.76	MMs02899079 tanimoto score: 0.76	MMs02564654 tanimoto score: 0.76
MMs02583186 tanimoto score: 0.76	MMs02899083 tanimoto score: 0.76	MMs00103084 tanimoto score: 0.76	MMs02549109 tanimoto score: 0.76
MMs00068011 tanimoto score: 0.76	MMs02796178 tanimoto score: 0.76	MMs02899085 tanimoto score: 0.76	MMs01841629 tanimoto score: 0.76
MMs01150704 tanimoto score: 0.76	MMs00708821 tanimoto score: 0.76	MMs02439470 tanimoto score: 0.76	MMs01142600 tanimoto score: 0.76

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