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 881 - 900 of 4825

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MMs02350497 tanimoto score: 0.75	MMs01240662 tanimoto score: 0.75	MMs00404556 tanimoto score: 0.75	MMs01240663 tanimoto score: 0.75
MMs01004548 tanimoto score: 0.75	MMs02899164 tanimoto score: 0.75	MMs01000969 tanimoto score: 0.75	MMs00045180 tanimoto score: 0.75
MMs01189392 tanimoto score: 0.75	MMs01009798 tanimoto score: 0.75	MMs00259987 tanimoto score: 0.75	MMs00480313 tanimoto score: 0.75
MMs00480312 tanimoto score: 0.75	MMs02814801 tanimoto score: 0.75	MMs00480223 tanimoto score: 0.74	MMs01000959 tanimoto score: 0.74
MMs00069258 tanimoto score: 0.74	MMs00998645 tanimoto score: 0.74	MMs01000640 tanimoto score: 0.74	MMs02899127 tanimoto score: 0.74

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