MMsINC Database Search
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Ligand PDB



ligand: LS5
Name: 3-{[4-([AMINO(IMINO)METHYL]AMINOSULFONYL)ANILINO]METHYLENE}-2-OXO-2,3-DIHYDRO-1H-INDOLE
SMILES: c1cc
c2c(c1)C(=CNc3ccc(cc3)S(=O)(=O)NC(=N)N)C(=O)N2		[show PDB table]

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

Neutral Molecules: 68209Ionic States: 5715Tautomers: 1918Drug Similarity: 6 Items found 381 - 400 of 68209 



of 3411    Go to Page   



MMs01003524
tanimoto score: 0.85
MMs00853622
tanimoto score: 0.85
MMs01016779
tanimoto score: 0.85
MMs01003525
tanimoto score: 0.85

MMs01357409
tanimoto score: 0.85
MMs01984552
tanimoto score: 0.85
MMs00333626
tanimoto score: 0.84
MMs01325010
tanimoto score: 0.84

MMs00335140
tanimoto score: 0.84
MMs01331349
tanimoto score: 0.84
MMs00171015
tanimoto score: 0.84
MMs01321922
tanimoto score: 0.84

MMs00219140
tanimoto score: 0.84
MMs01003420
tanimoto score: 0.84
MMs01316469
tanimoto score: 0.84
MMs00062868
tanimoto score: 0.84

MMs00216099
tanimoto score: 0.84
MMs01311446
tanimoto score: 0.84
MMs01316470
tanimoto score: 0.84
MMs00123120
tanimoto score: 0.84


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