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 61 - 80 of 68209 



of 3411    Go to Page   



MMs01453951
tanimoto score: 0.87
MMs00109588
tanimoto score: 0.87
MMs00422542
tanimoto score: 0.87
MMs01064319
tanimoto score: 0.87

MMs01064317
tanimoto score: 0.87
MMs01064318
tanimoto score: 0.87
MMs00109730
tanimoto score: 0.87
MMs01068291
tanimoto score: 0.87

MMs01064316
tanimoto score: 0.87
MMs01061748
tanimoto score: 0.87
MMs01061749
tanimoto score: 0.87
MMs00902836
tanimoto score: 0.87

MMs00147517
tanimoto score: 0.87
MMs00406172
tanimoto score: 0.87
MMs01019616
tanimoto score: 0.87
MMs00894281
tanimoto score: 0.87

MMs01019613
tanimoto score: 0.87
MMs00902781
tanimoto score: 0.87
MMs01019614
tanimoto score: 0.87
MMs00192111
tanimoto score: 0.87


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