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 381 - 400 of 110293

of 5515 Go to Page

MMs01003501 tanimoto score: 0.88	MMs00511981 tanimoto score: 0.88	MMs01307234 tanimoto score: 0.88	MMs01305953 tanimoto score: 0.88
MMs01308259 tanimoto score: 0.88	MMs01311427 tanimoto score: 0.88	MMs01316469 tanimoto score: 0.88	MMs00836423 tanimoto score: 0.88
MMs00227733 tanimoto score: 0.88	MMs00836825 tanimoto score: 0.88	MMs01263146 tanimoto score: 0.88	MMs01263147 tanimoto score: 0.88
MMs00902775 tanimoto score: 0.88	MMs01016810 tanimoto score: 0.88	MMs01255244 tanimoto score: 0.88	MMs01003420 tanimoto score: 0.88
MMs01003419 tanimoto score: 0.88	MMs01502682 tanimoto score: 0.88	MMs01255243 tanimoto score: 0.88	MMs01277290 tanimoto score: 0.88

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