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 481 - 500 of 68209

of 3411 Go to Page

MMs00836825 tanimoto score: 0.84	MMs01003500 tanimoto score: 0.84	MMs01325010 tanimoto score: 0.84	MMs00147672 tanimoto score: 0.84
MMs01316469 tanimoto score: 0.84	MMs01316470 tanimoto score: 0.84	MMs01003501 tanimoto score: 0.84	MMs01321922 tanimoto score: 0.84
MMs01311427 tanimoto score: 0.84	MMs01016809 tanimoto score: 0.84	MMs00902784 tanimoto score: 0.84	MMs01016807 tanimoto score: 0.84
MMs01311426 tanimoto score: 0.84	MMs01311445 tanimoto score: 0.84	MMs01003419 tanimoto score: 0.84	MMs01311446 tanimoto score: 0.84
MMs00755495 tanimoto score: 0.84	MMs00755497 tanimoto score: 0.84	MMs01003420 tanimoto score: 0.84	MMs00127786 tanimoto score: 0.84

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