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 361 - 380 of 20718

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MMs00519660 tanimoto score: 0.81	MMs01065187 tanimoto score: 0.81	MMs00205333 tanimoto score: 0.81	MMs01491243 tanimoto score: 0.81
MMs01424722 tanimoto score: 0.81	MMs01433035 tanimoto score: 0.81	MMs03032435 tanimoto score: 0.81	MMs01065183 tanimoto score: 0.81
MMs01065199 tanimoto score: 0.81	MMs03034939 tanimoto score: 0.81	MMs01402573 tanimoto score: 0.81	MMs01383955 tanimoto score: 0.81
MMs01369806 tanimoto score: 0.81	MMs02902888 tanimoto score: 0.81	MMs01065156 tanimoto score: 0.81	MMs02950553 tanimoto score: 0.81
MMs01065142 tanimoto score: 0.81	MMs00504872 tanimoto score: 0.81	MMs02760563 tanimoto score: 0.81	MMs02760565 tanimoto score: 0.81

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