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 1041 - 1060 of 12299

of 615 Go to Page

MMs01931491 tanimoto score: 0.76	MMs00342532 tanimoto score: 0.76	MMs01066542 tanimoto score: 0.76	MMs01066533 tanimoto score: 0.76
MMs00622397 tanimoto score: 0.76	MMs01066530 tanimoto score: 0.76	MMs01910439 tanimoto score: 0.76	MMs01314714 tanimoto score: 0.76
MMs01910605 tanimoto score: 0.76	MMs01066578 tanimoto score: 0.76	MMs00331458 tanimoto score: 0.76	MMs00331457 tanimoto score: 0.76
MMs01910135 tanimoto score: 0.76	MMs01908243 tanimoto score: 0.76	MMs00078332 tanimoto score: 0.76	MMs00974842 tanimoto score: 0.76
MMs00310857 tanimoto score: 0.76	MMs01301750 tanimoto score: 0.76	MMs00985893 tanimoto score: 0.76	MMs01866518 tanimoto score: 0.76

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