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 501 - 520 of 68209

of 3411 Go to Page

MMs01378367 tanimoto score: 0.84	MMs01383259 tanimoto score: 0.84	MMs01003500 tanimoto score: 0.84	MMs01003501 tanimoto score: 0.84
MMs01368384 tanimoto score: 0.84	MMs00165440 tanimoto score: 0.84	MMs00903087 tanimoto score: 0.84	MMs01020772 tanimoto score: 0.84
MMs00962976 tanimoto score: 0.84	MMs01020771 tanimoto score: 0.84	MMs01368386 tanimoto score: 0.84	MMs00902841 tanimoto score: 0.84
MMs01325010 tanimoto score: 0.84	MMs01331349 tanimoto score: 0.84	MMs01349155 tanimoto score: 0.84	MMs01316470 tanimoto score: 0.84
MMs00834508 tanimoto score: 0.84	MMs01321922 tanimoto score: 0.84	MMs00902784 tanimoto score: 0.84	MMs00836423 tanimoto score: 0.84

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