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 321 - 340 of 20718

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MMs01610056 tanimoto score: 0.81	MMs03034937 tanimoto score: 0.81	MMs03020353 tanimoto score: 0.81	MMs03032435 tanimoto score: 0.81
MMs01424722 tanimoto score: 0.81	MMs01433035 tanimoto score: 0.81	MMs01491243 tanimoto score: 0.81	MMs01065156 tanimoto score: 0.81
MMs00205333 tanimoto score: 0.81	MMs00519660 tanimoto score: 0.81	MMs01402573 tanimoto score: 0.81	MMs00516183 tanimoto score: 0.81
MMs02950553 tanimoto score: 0.81	MMs01065142 tanimoto score: 0.81	MMs02902888 tanimoto score: 0.81	MMs01065139 tanimoto score: 0.81
MMs01065216 tanimoto score: 0.81	MMs01065140 tanimoto score: 0.81	MMs01738611 tanimoto score: 0.81	MMs02764048 tanimoto score: 0.81

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