MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TUO
Name: 2-(hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide
SMILES: c1ccc(cc1)c2c3cc(ccc3[nH]c2C(=O)NN)S(
=O)(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 20718Ionic States: 2778Tautomers: 457Drug Similarity: 5

Items found 61 - 80 of 20718

of 1036 Go to Page

MMs01053986 tanimoto score: 0.85	MMs01016610 tanimoto score: 0.85	MMs01074001 tanimoto score: 0.85	MMs02259278 tanimoto score: 0.85
MMs02252129 tanimoto score: 0.85	MMs01084223 tanimoto score: 0.85	MMs02259277 tanimoto score: 0.85	MMs00578771 tanimoto score: 0.85
MMs03139774 tanimoto score: 0.85	MMs01078099 tanimoto score: 0.85	MMs02181197 tanimoto score: 0.84	MMs02194080 tanimoto score: 0.84
MMs01652319 tanimoto score: 0.84	MMs03105127 tanimoto score: 0.84	MMs01652320 tanimoto score: 0.84	MMs03038441 tanimoto score: 0.84
MMs02093223 tanimoto score: 0.84	MMs00122851 tanimoto score: 0.84	MMs01962073 tanimoto score: 0.84	MMs01968236 tanimoto score: 0.84

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