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 421 - 440 of 4825

of 242 Go to Page

MMs01952004 tanimoto score: 0.76	MMs02549109 tanimoto score: 0.76	MMs02583186 tanimoto score: 0.76	MMs01820505 tanimoto score: 0.76
MMs02899079 tanimoto score: 0.76	MMs01818074 tanimoto score: 0.76	MMs00091236 tanimoto score: 0.76	MMs01150704 tanimoto score: 0.76
MMs01142600 tanimoto score: 0.76	MMs02796178 tanimoto score: 0.76	MMs00698960 tanimoto score: 0.76	MMs02439470 tanimoto score: 0.76
MMs01886927 tanimoto score: 0.76	MMs02420635 tanimoto score: 0.76	MMs01812264 tanimoto score: 0.76	MMs02899129 tanimoto score: 0.76
MMs01058781 tanimoto score: 0.76	MMs01792619 tanimoto score: 0.76	MMs01792620 tanimoto score: 0.76	MMs01792618 tanimoto score: 0.76

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