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 361 - 380 of 4825

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MMs02795979 tanimoto score: 0.77	MMs03327895 tanimoto score: 0.77	MMs02899095 tanimoto score: 0.77	MMs01248820 tanimoto score: 0.77
MMs02899115 tanimoto score: 0.77	MMs02899071 tanimoto score: 0.77	MMs02888307 tanimoto score: 0.77	MMs02899073 tanimoto score: 0.77
MMs02899075 tanimoto score: 0.77	MMs02648497 tanimoto score: 0.77	MMs02795998 tanimoto score: 0.77	MMs03333206 tanimoto score: 0.77
MMs02819322 tanimoto score: 0.77	MMs03333425 tanimoto score: 0.77	MMs02899077 tanimoto score: 0.77	MMs00268772 tanimoto score: 0.77
MMs01828324 tanimoto score: 0.77	MMs00998504 tanimoto score: 0.77	MMs00756457 tanimoto score: 0.77	MMs02795897 tanimoto score: 0.77

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