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 641 - 660 of 12299

of 615 Go to Page

MMs01066825 tanimoto score: 0.78	MMs01345892 tanimoto score: 0.78	MMs01004740 tanimoto score: 0.78	MMs00690484 tanimoto score: 0.78
MMs02100939 tanimoto score: 0.78	MMs01066679 tanimoto score: 0.78	MMs01948563 tanimoto score: 0.78	MMs01332872 tanimoto score: 0.78
MMs01323414 tanimoto score: 0.78	MMs00406340 tanimoto score: 0.78	MMs01319637 tanimoto score: 0.78	MMs01066673 tanimoto score: 0.78
MMs00112780 tanimoto score: 0.78	MMs01319631 tanimoto score: 0.78	MMs00979134 tanimoto score: 0.78	MMs01940021 tanimoto score: 0.78
MMs01948018 tanimoto score: 0.78	MMs01948458 tanimoto score: 0.78	MMs00613270 tanimoto score: 0.78	MMs01909931 tanimoto score: 0.78

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