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 901 - 920 of 12299

of 615 Go to Page

MMs00614200 tanimoto score: 0.77	MMs01041081 tanimoto score: 0.77	MMs00614113 tanimoto score: 0.77	MMs00614114 tanimoto score: 0.77
MMs00614209 tanimoto score: 0.77	MMs00614117 tanimoto score: 0.77	MMs01053845 tanimoto score: 0.77	MMs01939841 tanimoto score: 0.77
MMs01918852 tanimoto score: 0.77	MMs00085819 tanimoto score: 0.77	MMs01066668 tanimoto score: 0.77	MMs01979376 tanimoto score: 0.77
MMs01910176 tanimoto score: 0.77	MMs01045508 tanimoto score: 0.77	MMs01910183 tanimoto score: 0.77	MMs01908408 tanimoto score: 0.77
MMs01909847 tanimoto score: 0.77	MMs01910189 tanimoto score: 0.77	MMs01045494 tanimoto score: 0.77	MMs01885800 tanimoto score: 0.77

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