MMsINC Ligand

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 41 - 60 of 68209

of 3411 Go to Page

MMs01004409 tanimoto score: 0.88	MMs01486662 tanimoto score: 0.88	MMs01067903 tanimoto score: 0.88	MMs01368960 tanimoto score: 0.88
MMs01064315 tanimoto score: 0.88	MMs01479735 tanimoto score: 0.88	MMs01520483 tanimoto score: 0.88	MMs01569309 tanimoto score: 0.88
MMs01061748 tanimoto score: 0.87	MMs01061747 tanimoto score: 0.87	MMs01061749 tanimoto score: 0.87	MMs00902836 tanimoto score: 0.87
MMs01019616 tanimoto score: 0.87	MMs01061746 tanimoto score: 0.87	MMs00406172 tanimoto score: 0.87	MMs01019613 tanimoto score: 0.87
MMs01019610 tanimoto score: 0.87	MMs00147517 tanimoto score: 0.87	MMs01019611 tanimoto score: 0.87	MMs01019614 tanimoto score: 0.87

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