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 641 - 660 of 4825

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MMs02599045 tanimoto score: 0.75	MMs01138523 tanimoto score: 0.75	MMs02599063 tanimoto score: 0.75	MMs02899164 tanimoto score: 0.75
MMs02599019 tanimoto score: 0.75	MMs01681119 tanimoto score: 0.75	MMs02598971 tanimoto score: 0.75	MMs00098648 tanimoto score: 0.75
MMs01655113 tanimoto score: 0.75	MMs02599003 tanimoto score: 0.75	MMs01655115 tanimoto score: 0.75	MMs02604728 tanimoto score: 0.75
MMs02598941 tanimoto score: 0.75	MMs01729277 tanimoto score: 0.75	MMs00097914 tanimoto score: 0.75	MMs00409998 tanimoto score: 0.75
MMs02598969 tanimoto score: 0.75	MMs01529410 tanimoto score: 0.75	MMs02598913 tanimoto score: 0.75	MMs00095489 tanimoto score: 0.75

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