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 321 - 340 of 4825

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MMs02899071 tanimoto score: 0.77	MMs02899077 tanimoto score: 0.77	MMs02899101 tanimoto score: 0.77	MMs01828324 tanimoto score: 0.77
MMs02819322 tanimoto score: 0.77	MMs02796168 tanimoto score: 0.77	MMs00126589 tanimoto score: 0.77	MMs02796166 tanimoto score: 0.77
MMs00004516 tanimoto score: 0.77	MMs02899105 tanimoto score: 0.77	MMs02796146 tanimoto score: 0.77	MMs02899148 tanimoto score: 0.77
MMs02796154 tanimoto score: 0.77	MMs02899152 tanimoto score: 0.77	MMs02796138 tanimoto score: 0.77	MMs02796156 tanimoto score: 0.77
MMs02796102 tanimoto score: 0.77	MMs02796104 tanimoto score: 0.77	MMs00756457 tanimoto score: 0.77	MMs02796100 tanimoto score: 0.77

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