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 821 - 840 of 4825

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MMs02362375 tanimoto score: 0.75	MMs01009799 tanimoto score: 0.75	MMs01009798 tanimoto score: 0.75	MMs02899097 tanimoto score: 0.75
MMs01004548 tanimoto score: 0.75	MMs00294923 tanimoto score: 0.75	MMs01246314 tanimoto score: 0.75	MMs00294922 tanimoto score: 0.75
MMs02351781 tanimoto score: 0.75	MMs02354766 tanimoto score: 0.75	MMs02899089 tanimoto score: 0.75	MMs01244472 tanimoto score: 0.75
MMs01240662 tanimoto score: 0.75	MMs01240663 tanimoto score: 0.75	MMs02899087 tanimoto score: 0.75	MMs00506322 tanimoto score: 0.75
MMs00506320 tanimoto score: 0.75	MMs00505507 tanimoto score: 0.75	MMs00124225 tanimoto score: 0.75	MMs00120460 tanimoto score: 0.75

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