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 1101 - 1120 of 12299

of 615 Go to Page

MMs01934791 tanimoto score: 0.76	MMs00259459 tanimoto score: 0.76	MMs01294893 tanimoto score: 0.76	MMs01910135 tanimoto score: 0.76
MMs00974842 tanimoto score: 0.76	MMs01301750 tanimoto score: 0.76	MMs01292887 tanimoto score: 0.76	MMs00622397 tanimoto score: 0.76
MMs00145744 tanimoto score: 0.76	MMs01293936 tanimoto score: 0.76	MMs00974827 tanimoto score: 0.76	MMs01284732 tanimoto score: 0.76
MMs01274732 tanimoto score: 0.76	MMs01908243 tanimoto score: 0.76	MMs01268982 tanimoto score: 0.76	MMs00252757 tanimoto score: 0.76
MMs00252756 tanimoto score: 0.76	MMs00252755 tanimoto score: 0.76	MMs00252754 tanimoto score: 0.76	MMs00974824 tanimoto score: 0.76

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