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 601 - 620 of 4825

of 242 Go to Page

MMs02899220 tanimoto score: 0.76	MMs02899221 tanimoto score: 0.76	MMs01758724 tanimoto score: 0.76	MMs01764044 tanimoto score: 0.76
MMs01792621 tanimoto score: 0.76	MMs02786494 tanimoto score: 0.76	MMs02899279 tanimoto score: 0.76	MMs02698644 tanimoto score: 0.76
MMs02667452 tanimoto score: 0.76	MMs01736001 tanimoto score: 0.76	MMs00480489 tanimoto score: 0.76	MMs00044469 tanimoto score: 0.76
MMs02698649 tanimoto score: 0.76	MMs01730345 tanimoto score: 0.76	MMs02899208 tanimoto score: 0.76	MMs00708821 tanimoto score: 0.76
MMs02899210 tanimoto score: 0.76	MMs01142600 tanimoto score: 0.76	MMs01150704 tanimoto score: 0.76	MMs02907020 tanimoto score: 0.76

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