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 301 - 320 of 12299

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MMs01036690 tanimoto score: 0.8	MMs01036694 tanimoto score: 0.8	MMs01530432 tanimoto score: 0.8	MMs01558990 tanimoto score: 0.8
MMs01066888 tanimoto score: 0.8	MMs01222464 tanimoto score: 0.8	MMs01303072 tanimoto score: 0.8	MMs01931463 tanimoto score: 0.8
MMs01759974 tanimoto score: 0.8	MMs01757167 tanimoto score: 0.8	MMs01511733 tanimoto score: 0.8	MMs01769292 tanimoto score: 0.8
MMs01511638 tanimoto score: 0.8	MMs00852819 tanimoto score: 0.8	MMs00835376 tanimoto score: 0.8	MMs01718511 tanimoto score: 0.8
MMs01712849 tanimoto score: 0.8	MMs01066863 tanimoto score: 0.8	MMs01010952 tanimoto score: 0.8	MMs01769982 tanimoto score: 0.8

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