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 661 - 680 of 68209

of 3411 Go to Page

MMs01331349 tanimoto score: 0.84	MMs01016781 tanimoto score: 0.84	MMs01316469 tanimoto score: 0.84	MMs00333626 tanimoto score: 0.84
MMs00216099 tanimoto score: 0.84	MMs01316470 tanimoto score: 0.84	MMs00335140 tanimoto score: 0.84	MMs01016783 tanimoto score: 0.84
MMs01321922 tanimoto score: 0.84	MMs01016776 tanimoto score: 0.84	MMs01311445 tanimoto score: 0.84	MMs00875073 tanimoto score: 0.84
MMs01016769 tanimoto score: 0.84	MMs00164533 tanimoto score: 0.84	MMs00960909 tanimoto score: 0.84	MMs00834508 tanimoto score: 0.84
MMs01016768 tanimoto score: 0.84	MMs01048580 tanimoto score: 0.84	MMs01311446 tanimoto score: 0.84	MMs01368384 tanimoto score: 0.84

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