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 1261 - 1280 of 4825

of 242 Go to Page

MMs00937091 tanimoto score: 0.74	MMs01183938 tanimoto score: 0.74	MMs01191216 tanimoto score: 0.74	MMs02562032 tanimoto score: 0.74
MMs02821334 tanimoto score: 0.74	MMs01190865 tanimoto score: 0.74	MMs01183943 tanimoto score: 0.74	MMs00928652 tanimoto score: 0.74
MMs02211721 tanimoto score: 0.74	MMs02207396 tanimoto score: 0.74	MMs02805586 tanimoto score: 0.74	MMs01235631 tanimoto score: 0.74
MMs02598915 tanimoto score: 0.74	MMs02814976 tanimoto score: 0.74	MMs01190426 tanimoto score: 0.74	MMs02598945 tanimoto score: 0.74
MMs02267629 tanimoto score: 0.74	MMs02815280 tanimoto score: 0.74	MMs02819790 tanimoto score: 0.74	MMs02150371 tanimoto score: 0.73

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