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 901 - 920 of 4825

of 242 Go to Page

MMs01004233 tanimoto score: 0.74	MMs01004523 tanimoto score: 0.74	MMs01193624 tanimoto score: 0.74	MMs02899181 tanimoto score: 0.74
MMs02322368 tanimoto score: 0.74	MMs00448404 tanimoto score: 0.74	MMs00440234 tanimoto score: 0.74	MMs00424532 tanimoto score: 0.74
MMs02899143 tanimoto score: 0.74	MMs02899127 tanimoto score: 0.74	MMs02899125 tanimoto score: 0.74	MMs01192129 tanimoto score: 0.74
MMs00424530 tanimoto score: 0.74	MMs01192644 tanimoto score: 0.74	MMs00424528 tanimoto score: 0.74	MMs00998645 tanimoto score: 0.74
MMs01000959 tanimoto score: 0.74	MMs00424526 tanimoto score: 0.74	MMs01000640 tanimoto score: 0.74	MMs00419159 tanimoto score: 0.74

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