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 81 - 100 of 68209

of 3411 Go to Page

MMs01323583 tanimoto score: 0.87	MMs00996057 tanimoto score: 0.87	MMs01323584 tanimoto score: 0.87	MMs00234789 tanimoto score: 0.87
MMs00234695 tanimoto score: 0.87	MMs01064319 tanimoto score: 0.87	MMs00422542 tanimoto score: 0.87	MMs00995597 tanimoto score: 0.87
MMs01064316 tanimoto score: 0.87	MMs01064317 tanimoto score: 0.87	MMs00406172 tanimoto score: 0.87	MMs00406176 tanimoto score: 0.87
MMs01061748 tanimoto score: 0.87	MMs00147517 tanimoto score: 0.87	MMs01061749 tanimoto score: 0.87	MMs01064318 tanimoto score: 0.87
MMs01406570 tanimoto score: 0.87	MMs01534823 tanimoto score: 0.87	MMs02776661 tanimoto score: 0.87	MMs02776660 tanimoto score: 0.87

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