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 1061 - 1080 of 12299

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MMs00078332 tanimoto score: 0.76	MMs00505074 tanimoto score: 0.76	MMs00622397 tanimoto score: 0.76	MMs01314714 tanimoto score: 0.76
MMs01934791 tanimoto score: 0.76	MMs00310857 tanimoto score: 0.76	MMs01931491 tanimoto score: 0.76	MMs01063764 tanimoto score: 0.76
MMs01934790 tanimoto score: 0.76	MMs01979357 tanimoto score: 0.76	MMs02136686 tanimoto score: 0.76	MMs01910439 tanimoto score: 0.76
MMs01910605 tanimoto score: 0.76	MMs00974842 tanimoto score: 0.76	MMs00974827 tanimoto score: 0.76	MMs01301750 tanimoto score: 0.76
MMs01294893 tanimoto score: 0.76	MMs00974824 tanimoto score: 0.76	MMs01908243 tanimoto score: 0.76	MMs01910135 tanimoto score: 0.76

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