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 641 - 660 of 68209

of 3411 Go to Page

MMs01311445 tanimoto score: 0.84	MMs00856896 tanimoto score: 0.84	MMs01311446 tanimoto score: 0.84	MMs01316469 tanimoto score: 0.84
MMs00311295 tanimoto score: 0.84	MMs01028654 tanimoto score: 0.84	MMs01016783 tanimoto score: 0.84	MMs01311427 tanimoto score: 0.84
MMs00755449 tanimoto score: 0.84	MMs01316470 tanimoto score: 0.84	MMs00144905 tanimoto score: 0.84	MMs01016776 tanimoto score: 0.84
MMs00171323 tanimoto score: 0.84	MMs01016768 tanimoto score: 0.84	MMs00911512 tanimoto score: 0.84	MMs01016798 tanimoto score: 0.84
MMs00856777 tanimoto score: 0.84	MMs00119195 tanimoto score: 0.84	MMs00289357 tanimoto score: 0.84	MMs00911517 tanimoto score: 0.84

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