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 21 - 40 of 12299

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MMs00520598 tanimoto score: 0.86	MMs01604479 tanimoto score: 0.86	MMs01453012 tanimoto score: 0.86	MMs01004935 tanimoto score: 0.86
MMs02868851 tanimoto score: 0.86	MMs02527228 tanimoto score: 0.86	MMs03911805 tanimoto score: 0.86	MMs01606065 tanimoto score: 0.86
MMs01734158 tanimoto score: 0.86	MMs01004889 tanimoto score: 0.86	MMs01511704 tanimoto score: 0.86	MMs01690401 tanimoto score: 0.86
MMs01931547 tanimoto score: 0.86	MMs00960790 tanimoto score: 0.85	MMs01605035 tanimoto score: 0.85	MMs01604476 tanimoto score: 0.85
MMs00087739 tanimoto score: 0.85	MMs01334545 tanimoto score: 0.85	MMs01394125 tanimoto score: 0.85	MMs01731658 tanimoto score: 0.85

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