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 461 - 480 of 68209

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MMs00903087 tanimoto score: 0.84	MMs01368384 tanimoto score: 0.84	MMs01408567 tanimoto score: 0.84	MMs00067801 tanimoto score: 0.84
MMs00226602 tanimoto score: 0.84	MMs01311446 tanimoto score: 0.84	MMs01316469 tanimoto score: 0.84	MMs01003158 tanimoto score: 0.84
MMs01003419 tanimoto score: 0.84	MMs01316470 tanimoto score: 0.84	MMs00755449 tanimoto score: 0.84	MMs01311426 tanimoto score: 0.84
MMs00115657 tanimoto score: 0.84	MMs01311427 tanimoto score: 0.84	MMs00902784 tanimoto score: 0.84	MMs00755451 tanimoto score: 0.84
MMs00172064 tanimoto score: 0.84	MMs01003146 tanimoto score: 0.84	MMs01003420 tanimoto score: 0.84	MMs01311445 tanimoto score: 0.84

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