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 41 - 60 of 20718

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MMs03034925 tanimoto score: 0.86	MMs01284732 tanimoto score: 0.86	MMs03132651 tanimoto score: 0.85	MMs03139774 tanimoto score: 0.85
MMs01074001 tanimoto score: 0.85	MMs01078099 tanimoto score: 0.85	MMs01113166 tanimoto score: 0.85	MMs02858111 tanimoto score: 0.85
MMs01053986 tanimoto score: 0.85	MMs01754260 tanimoto score: 0.85	MMs01084223 tanimoto score: 0.85	MMs01016610 tanimoto score: 0.85
MMs01966754 tanimoto score: 0.85	MMs01754272 tanimoto score: 0.85	MMs03034934 tanimoto score: 0.85	MMs03034928 tanimoto score: 0.85
MMs00578771 tanimoto score: 0.85	MMs01063764 tanimoto score: 0.85	MMs02252129 tanimoto score: 0.85	MMs03034929 tanimoto score: 0.85

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