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 521 - 540 of 4825

of 242 Go to Page

MMs02899140 tanimoto score: 0.76	MMs01792618 tanimoto score: 0.76	MMs02899141 tanimoto score: 0.76	MMs01792621 tanimoto score: 0.76
MMs01792619 tanimoto score: 0.76	MMs02899142 tanimoto score: 0.76	MMs02899156 tanimoto score: 0.76	MMs01758724 tanimoto score: 0.76
MMs02564654 tanimoto score: 0.76	MMs02583186 tanimoto score: 0.76	MMs01764044 tanimoto score: 0.76	MMs02899123 tanimoto score: 0.76
MMs01841629 tanimoto score: 0.76	MMs02899129 tanimoto score: 0.76	MMs02899131 tanimoto score: 0.76	MMs02899137 tanimoto score: 0.76
MMs02899208 tanimoto score: 0.76	MMs01730345 tanimoto score: 0.76	MMs01736001 tanimoto score: 0.76	MMs00698960 tanimoto score: 0.76

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