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 321 - 340 of 12299

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MMs01280796 tanimoto score: 0.8	MMs01036694 tanimoto score: 0.8	MMs01336713 tanimoto score: 0.8	MMs01605006 tanimoto score: 0.8
MMs01605007 tanimoto score: 0.8	MMs00974825 tanimoto score: 0.8	MMs01036690 tanimoto score: 0.8	MMs01604484 tanimoto score: 0.8
MMs01575978 tanimoto score: 0.8	MMs01189408 tanimoto score: 0.8	MMs01559046 tanimoto score: 0.8	MMs01222464 tanimoto score: 0.8
MMs01066930 tanimoto score: 0.8	MMs00974830 tanimoto score: 0.8	MMs01530432 tanimoto score: 0.8	MMs00067801 tanimoto score: 0.8
MMs00109730 tanimoto score: 0.8	MMs01078702 tanimoto score: 0.8	MMs01045368 tanimoto score: 0.8	MMs01303072 tanimoto score: 0.8

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