MMsINC Database Search
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Ligand PDB



ligand: LS1
Name: N-METHYL-4-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE
SMILES: CNS(=O)(=
O)c1ccc(cc1)NC=C2c3ccccc3NC2=O
[show PDB table]


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

Neutral Molecules: 110293Ionic States: 9904Tautomers: 3304Drug Similarity: 13 Items found 501 - 520 of 110293 



of 5515    Go to Page   



MMs01016774
tanimoto score: 0.88

MMs00526527
tanimoto score: 0.88

MMs01016775
tanimoto score: 0.88

MMs00924873
tanimoto score: 0.88

MMs00867322
tanimoto score: 0.88

MMs00960898
tanimoto score: 0.88

MMs00930698
tanimoto score: 0.88

MMs00219140
tanimoto score: 0.88

MMs01016769
tanimoto score: 0.88

MMs01016776
tanimoto score: 0.88

MMs01365242
tanimoto score: 0.88

MMs00082044
tanimoto score: 0.88

MMs01349815
tanimoto score: 0.88

MMs01016808
tanimoto score: 0.88

MMs01016777
tanimoto score: 0.88

MMs00911512
tanimoto score: 0.88

MMs00082047
tanimoto score: 0.88

MMs00911517
tanimoto score: 0.88

MMs00962570
tanimoto score: 0.88

MMs01016768
tanimoto score: 0.88


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