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 441 - 460 of 110293

of 5515 Go to Page

MMs00976254 tanimoto score: 0.88	MMs01349815 tanimoto score: 0.88	MMs01003584 tanimoto score: 0.88	MMs00147214 tanimoto score: 0.88
MMs01003571 tanimoto score: 0.88	MMs01003585 tanimoto score: 0.88	MMs00903815 tanimoto score: 0.88	MMs01003569 tanimoto score: 0.88
MMs00903638 tanimoto score: 0.88	MMs00416939 tanimoto score: 0.88	MMs00123763 tanimoto score: 0.88	MMs01003568 tanimoto score: 0.88
MMs01003570 tanimoto score: 0.88	MMs01263146 tanimoto score: 0.88	MMs00123120 tanimoto score: 0.88	MMs00164533 tanimoto score: 0.88
MMs01255243 tanimoto score: 0.88	MMs01255244 tanimoto score: 0.88	MMs00122849 tanimoto score: 0.88	MMs01242111 tanimoto score: 0.88

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