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 661 - 680 of 4825

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MMs02599049 tanimoto score: 0.75	MMs00404556 tanimoto score: 0.75	MMs02599051 tanimoto score: 0.75	MMs00749222 tanimoto score: 0.75
MMs00236839 tanimoto score: 0.75	MMs02599053 tanimoto score: 0.75	MMs00236720 tanimoto score: 0.75	MMs01655115 tanimoto score: 0.75
MMs02598971 tanimoto score: 0.75	MMs02598969 tanimoto score: 0.75	MMs01655113 tanimoto score: 0.75	MMs02599003 tanimoto score: 0.75
MMs01606462 tanimoto score: 0.75	MMs01729277 tanimoto score: 0.75	MMs01605037 tanimoto score: 0.75	MMs01151963 tanimoto score: 0.75
MMs02598941 tanimoto score: 0.75	MMs01681119 tanimoto score: 0.75	MMs02599019 tanimoto score: 0.75	MMs02899097 tanimoto score: 0.75

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