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 481 - 500 of 12299

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MMs02044734 tanimoto score: 0.79	MMs01603448 tanimoto score: 0.79	MMs01949164 tanimoto score: 0.79	MMs02102770 tanimoto score: 0.79
MMs01066850 tanimoto score: 0.79	MMs00742958 tanimoto score: 0.79	MMs00501641 tanimoto score: 0.79	MMs01328604 tanimoto score: 0.79
MMs00501642 tanimoto score: 0.79	MMs01014431 tanimoto score: 0.79	MMs02147939 tanimoto score: 0.79	MMs02266949 tanimoto score: 0.79
MMs03203417 tanimoto score: 0.79	MMs01010950 tanimoto score: 0.78	MMs02003577 tanimoto score: 0.78	MMs01972896 tanimoto score: 0.78
MMs01066837 tanimoto score: 0.78	MMs01066839 tanimoto score: 0.78	MMs01066827 tanimoto score: 0.78	MMs01515148 tanimoto score: 0.78

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