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 1201 - 1220 of 4825

of 242 Go to Page

MMs02899103 tanimoto score: 0.74	MMs02285997 tanimoto score: 0.74	MMs02281986 tanimoto score: 0.74	MMs01191285 tanimoto score: 0.74
MMs02265169 tanimoto score: 0.74	MMs01191216 tanimoto score: 0.74	MMs02267629 tanimoto score: 0.74	MMs01004523 tanimoto score: 0.74
MMs01004233 tanimoto score: 0.74	MMs01193925 tanimoto score: 0.74	MMs02884128 tanimoto score: 0.74	MMs02275807 tanimoto score: 0.74
MMs02821334 tanimoto score: 0.74	MMs01190865 tanimoto score: 0.74	MMs02819790 tanimoto score: 0.74	MMs01190426 tanimoto score: 0.74
MMs01000959 tanimoto score: 0.74	MMs01000640 tanimoto score: 0.74	MMs00117975 tanimoto score: 0.74	MMs00998645 tanimoto score: 0.74

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