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 1281 - 1300 of 4825

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MMs01190428 tanimoto score: 0.73	MMs01190429 tanimoto score: 0.73	MMs02819975 tanimoto score: 0.73	MMs02816444 tanimoto score: 0.73
MMs02221838 tanimoto score: 0.73	MMs02817355 tanimoto score: 0.73	MMs02200972 tanimoto score: 0.73	MMs02805434 tanimoto score: 0.73
MMs02150371 tanimoto score: 0.73	MMs01188945 tanimoto score: 0.73	MMs01188923 tanimoto score: 0.73	MMs00106298 tanimoto score: 0.73
MMs02170055 tanimoto score: 0.73	MMs02814897 tanimoto score: 0.73	MMs02150242 tanimoto score: 0.73	MMs02797287 tanimoto score: 0.73
MMs01188921 tanimoto score: 0.73	MMs02116744 tanimoto score: 0.73	MMs02116510 tanimoto score: 0.73	MMs02128591 tanimoto score: 0.73

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