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 501 - 520 of 12299

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MMs02142108 tanimoto score: 0.78	MMs01019186 tanimoto score: 0.78	MMs01066848 tanimoto score: 0.78	MMs01066851 tanimoto score: 0.78
MMs01012896 tanimoto score: 0.78	MMs02128422 tanimoto score: 0.78	MMs01066839 tanimoto score: 0.78	MMs01066854 tanimoto score: 0.78
MMs01066837 tanimoto score: 0.78	MMs01066866 tanimoto score: 0.78	MMs00200342 tanimoto score: 0.78	MMs02142107 tanimoto score: 0.78
MMs02148993 tanimoto score: 0.78	MMs01594150 tanimoto score: 0.78	MMs01066827 tanimoto score: 0.78	MMs02098799 tanimoto score: 0.78
MMs02100939 tanimoto score: 0.78	MMs01006437 tanimoto score: 0.78	MMs01066825 tanimoto score: 0.78	MMs02079780 tanimoto score: 0.78

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