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 421 - 440 of 12299

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MMs01014435 tanimoto score: 0.79	MMs01949164 tanimoto score: 0.79	MMs01014441 tanimoto score: 0.79	MMs01014434 tanimoto score: 0.79
MMs01515126 tanimoto score: 0.79	MMs01066885 tanimoto score: 0.79	MMs01014431 tanimoto score: 0.79	MMs01978250 tanimoto score: 0.79
MMs00974829 tanimoto score: 0.79	MMs01066878 tanimoto score: 0.79	MMs01066879 tanimoto score: 0.79	MMs01066874 tanimoto score: 0.79
MMs00977828 tanimoto score: 0.79	MMs01511645 tanimoto score: 0.79	MMs01066861 tanimoto score: 0.79	MMs02147939 tanimoto score: 0.79
MMs02420619 tanimoto score: 0.79	MMs00743421 tanimoto score: 0.79	MMs01066850 tanimoto score: 0.79	MMs01940577 tanimoto score: 0.79

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