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 81 - 100 of 20718 



of 1036    Go to Page   



MMs03151388
tanimoto score: 0.84

MMs02217564
tanimoto score: 0.84

MMs03034957
tanimoto score: 0.84

MMs02181197
tanimoto score: 0.84

MMs02194080
tanimoto score: 0.84

MMs03038441
tanimoto score: 0.84

MMs03105127
tanimoto score: 0.84

MMs02023480
tanimoto score: 0.84

MMs02093223
tanimoto score: 0.84

MMs02981175
tanimoto score: 0.84

MMs02874040
tanimoto score: 0.84

MMs02874041
tanimoto score: 0.84

MMs01968708
tanimoto score: 0.84

MMs00122851
tanimoto score: 0.84

MMs02907949
tanimoto score: 0.84

MMs01962073
tanimoto score: 0.84

MMs01053996
tanimoto score: 0.84

MMs01968236
tanimoto score: 0.84

MMs02296229
tanimoto score: 0.84

MMs03953448
tanimoto score: 0.84


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