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 621 - 640 of 110293 



of 5515    Go to Page   



MMs01016814
tanimoto score: 0.87

MMs00168980
tanimoto score: 0.87

MMs01016813
tanimoto score: 0.87

MMs01016825
tanimoto score: 0.87

MMs01399141
tanimoto score: 0.87

MMs00974941
tanimoto score: 0.87

MMs01016811
tanimoto score: 0.87

MMs01401980
tanimoto score: 0.87

MMs00962970
tanimoto score: 0.87

MMs00962556
tanimoto score: 0.87

MMs00891730
tanimoto score: 0.87

MMs00962972
tanimoto score: 0.87

MMs01048635
tanimoto score: 0.87

MMs00961006
tanimoto score: 0.87

MMs00962552
tanimoto score: 0.87

MMs00158332
tanimoto score: 0.87

MMs00962976
tanimoto score: 0.87

MMs01396405
tanimoto score: 0.87

MMs01428288
tanimoto score: 0.87

MMs01367115
tanimoto score: 0.87


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