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 921 - 940 of 4825

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MMs02322368 tanimoto score: 0.74	MMs00419158 tanimoto score: 0.74	MMs00834757 tanimoto score: 0.74	MMs00097420 tanimoto score: 0.74
MMs02899127 tanimoto score: 0.74	MMs02403394 tanimoto score: 0.74	MMs02899143 tanimoto score: 0.74	MMs01192644 tanimoto score: 0.74
MMs01000959 tanimoto score: 0.74	MMs00405379 tanimoto score: 0.74	MMs00833916 tanimoto score: 0.74	MMs01000640 tanimoto score: 0.74
MMs02899102 tanimoto score: 0.74	MMs02899103 tanimoto score: 0.74	MMs00998645 tanimoto score: 0.74	MMs01192129 tanimoto score: 0.74
MMs02290095 tanimoto score: 0.74	MMs00236837 tanimoto score: 0.74	MMs01191285 tanimoto score: 0.74	MMs00094311 tanimoto score: 0.74

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