MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LS1
Name: N-METHYL-4-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE
SMILES: CNS(=O)(=
O)c1ccc(cc1)NC=C2c3ccccc3NC2=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 110293Ionic States: 9904Tautomers: 3304Drug Similarity: 13

Items found 401 - 420 of 110293

of 5515 Go to Page

MMs01003571 tanimoto score: 0.88	MMs01251401 tanimoto score: 0.88	MMs01237863 tanimoto score: 0.88	MMs01242111 tanimoto score: 0.88
MMs00903138 tanimoto score: 0.88	MMs01507370 tanimoto score: 0.88	MMs01003584 tanimoto score: 0.88	MMs01244412 tanimoto score: 0.88
MMs01255243 tanimoto score: 0.88	MMs00975008 tanimoto score: 0.88	MMs00903083 tanimoto score: 0.88	MMs00975009 tanimoto score: 0.88
MMs00416939 tanimoto score: 0.88	MMs00902841 tanimoto score: 0.88	MMs01227309 tanimoto score: 0.88	MMs01003525 tanimoto score: 0.88
MMs01003585 tanimoto score: 0.88	MMs00122849 tanimoto score: 0.88	MMs00852855 tanimoto score: 0.88	MMs01236802 tanimoto score: 0.88

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