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 781 - 800 of 4825

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MMs01681119 tanimoto score: 0.75	MMs01876617 tanimoto score: 0.75	MMs02368743 tanimoto score: 0.75	MMs00571631 tanimoto score: 0.75
MMs01267057 tanimoto score: 0.75	MMs01009799 tanimoto score: 0.75	MMs00830341 tanimoto score: 0.75	MMs02362375 tanimoto score: 0.75
MMs01009798 tanimoto score: 0.75	MMs02899087 tanimoto score: 0.75	MMs02351781 tanimoto score: 0.75	MMs00309837 tanimoto score: 0.75
MMs02354766 tanimoto score: 0.75	MMs00564204 tanimoto score: 0.75	MMs01244472 tanimoto score: 0.75	MMs01246314 tanimoto score: 0.75
MMs02382257 tanimoto score: 0.75	MMs01240663 tanimoto score: 0.75	MMs01372115 tanimoto score: 0.75	MMs02896524 tanimoto score: 0.75

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