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 721 - 740 of 110293 



of 5515    Go to Page   



MMs01487080
tanimoto score: 0.87

MMs01048520
tanimoto score: 0.87

MMs01028654
tanimoto score: 0.87

MMs01028659
tanimoto score: 0.87

MMs01491215
tanimoto score: 0.87

MMs01048555
tanimoto score: 0.87

MMs01506222
tanimoto score: 0.87

MMs01462261
tanimoto score: 0.87

MMs01462137
tanimoto score: 0.87

MMs00511678
tanimoto score: 0.87

MMs00852971
tanimoto score: 0.87

MMs01462185
tanimoto score: 0.87

MMs00852972
tanimoto score: 0.87

MMs01042242
tanimoto score: 0.87

MMs01453004
tanimoto score: 0.87

MMs00210313
tanimoto score: 0.87

MMs00509318
tanimoto score: 0.87

MMs00511679
tanimoto score: 0.87

MMs01437030
tanimoto score: 0.87

MMs01437033
tanimoto score: 0.87


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