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 341 - 360 of 12299

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MMs00974823 tanimoto score: 0.8	MMs01384499 tanimoto score: 0.8	MMs03722406 tanimoto score: 0.8	MMs01604477 tanimoto score: 0.79
MMs00565876 tanimoto score: 0.79	MMs01603446 tanimoto score: 0.79	MMs01603448 tanimoto score: 0.79	MMs00565806 tanimoto score: 0.79
MMs01940577 tanimoto score: 0.79	MMs01559379 tanimoto score: 0.79	MMs01908898 tanimoto score: 0.79	MMs01931183 tanimoto score: 0.79
MMs01515124 tanimoto score: 0.79	MMs01014435 tanimoto score: 0.79	MMs01515125 tanimoto score: 0.79	MMs01515122 tanimoto score: 0.79
MMs01515121 tanimoto score: 0.79	MMs01515123 tanimoto score: 0.79	MMs01066885 tanimoto score: 0.79	MMs01014441 tanimoto score: 0.79

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