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 341 - 360 of 4825

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MMs02899172 tanimoto score: 0.77	MMs02443118 tanimoto score: 0.77	MMs02888307 tanimoto score: 0.77	MMs01828324 tanimoto score: 0.77
MMs02899071 tanimoto score: 0.77	MMs02796168 tanimoto score: 0.77	MMs02796166 tanimoto score: 0.77	MMs02819322 tanimoto score: 0.77
MMs02899073 tanimoto score: 0.77	MMs02796138 tanimoto score: 0.77	MMs02796146 tanimoto score: 0.77	MMs02796154 tanimoto score: 0.77
MMs00696105 tanimoto score: 0.77	MMs02796104 tanimoto score: 0.77	MMs00756457 tanimoto score: 0.77	MMs02796106 tanimoto score: 0.77
MMs02796156 tanimoto score: 0.77	MMs00268772 tanimoto score: 0.77	MMs02795827 tanimoto score: 0.77	MMs02795959 tanimoto score: 0.77

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