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 501 - 520 of 4825

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MMs02899156 tanimoto score: 0.76	MMs01818074 tanimoto score: 0.76	MMs02899141 tanimoto score: 0.76	MMs02899142 tanimoto score: 0.76
MMs02899137 tanimoto score: 0.76	MMs02899140 tanimoto score: 0.76	MMs01792621 tanimoto score: 0.76	MMs00913208 tanimoto score: 0.76
MMs00781486 tanimoto score: 0.76	MMs02899220 tanimoto score: 0.76	MMs01764044 tanimoto score: 0.76	MMs02549109 tanimoto score: 0.76
MMs02899121 tanimoto score: 0.76	MMs02564654 tanimoto score: 0.76	MMs01792618 tanimoto score: 0.76	MMs01758724 tanimoto score: 0.76
MMs02899113 tanimoto score: 0.76	MMs02899123 tanimoto score: 0.76	MMs00708821 tanimoto score: 0.76	MMs02439470 tanimoto score: 0.76

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