MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LZ3
Name: N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide
SMILES: c1ccc2c(c1)c(n[nH]2)C(=O)Nc3ccc(cc3)S(=O)(=O
)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12299Ionic States: 632Tautomers: 113Drug Similarity: 3

Items found 1 - 20 of 12299

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MMs01686015 tanimoto score: 0.98	MMs01681932 tanimoto score: 0.95	MMs01660637 tanimoto score: 0.94	MMs01454180 tanimoto score: 0.93
MMs00520594 tanimoto score: 0.9	MMs01645007 tanimoto score: 0.9	MMs01605403 tanimoto score: 0.89	MMs01605029 tanimoto score: 0.89
MMs01605025 tanimoto score: 0.89	MMs01606060 tanimoto score: 0.88	MMs01606061 tanimoto score: 0.88	MMs01605507 tanimoto score: 0.88
MMs01667353 tanimoto score: 0.88	MMs00960789 tanimoto score: 0.87	MMs02428124 tanimoto score: 0.87	MMs01645238 tanimoto score: 0.87
MMs01004888 tanimoto score: 0.87	MMs01325719 tanimoto score: 0.87	MMs03913089 tanimoto score: 0.87	MMs00594032 tanimoto score: 0.87