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 981 - 1000 of 12299

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MMs01317914 tanimoto score: 0.77	MMs01939841 tanimoto score: 0.77	MMs01317381 tanimoto score: 0.77	MMs00627093 tanimoto score: 0.77
MMs01066665 tanimoto score: 0.77	MMs00063053 tanimoto score: 0.77	MMs01911124 tanimoto score: 0.77	MMs01066594 tanimoto score: 0.77
MMs00110354 tanimoto score: 0.77	MMs01066597 tanimoto score: 0.77	MMs01910176 tanimoto score: 0.77	MMs00081060 tanimoto score: 0.77
MMs01909847 tanimoto score: 0.77	MMs01910183 tanimoto score: 0.77	MMs01313192 tanimoto score: 0.77	MMs00520468 tanimoto score: 0.77
MMs00360586 tanimoto score: 0.77	MMs01908408 tanimoto score: 0.77	MMs01910189 tanimoto score: 0.77	MMs01972884 tanimoto score: 0.77

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