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 621 - 640 of 68209

of 3411 Go to Page

MMs00875073 tanimoto score: 0.84	MMs00875208 tanimoto score: 0.84	MMs00207049 tanimoto score: 0.84	MMs01003667 tanimoto score: 0.84
MMs00520999 tanimoto score: 0.84	MMs00311295 tanimoto score: 0.84	MMs01311427 tanimoto score: 0.84	MMs00962976 tanimoto score: 0.84
MMs00171015 tanimoto score: 0.84	MMs00084302 tanimoto score: 0.84	MMs01016814 tanimoto score: 0.84	MMs01016822 tanimoto score: 0.84
MMs00908269 tanimoto score: 0.84	MMs01016813 tanimoto score: 0.84	MMs00541648 tanimoto score: 0.84	MMs00163657 tanimoto score: 0.84
MMs01016819 tanimoto score: 0.84	MMs00877898 tanimoto score: 0.84	MMs01277072 tanimoto score: 0.84	MMs01286741 tanimoto score: 0.84

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