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 321 - 340 of 110293

of 5515 Go to Page

MMs01255243 tanimoto score: 0.88	MMs00333626 tanimoto score: 0.88	MMs00891327 tanimoto score: 0.88	MMs01255244 tanimoto score: 0.88
MMs01003500 tanimoto score: 0.88	MMs00877906 tanimoto score: 0.88	MMs01242111 tanimoto score: 0.88	MMs00888360 tanimoto score: 0.88
MMs01003419 tanimoto score: 0.88	MMs00109730 tanimoto score: 0.88	MMs01003501 tanimoto score: 0.88	MMs01244412 tanimoto score: 0.88
MMs01003420 tanimoto score: 0.88	MMs01226853 tanimoto score: 0.88	MMs01227309 tanimoto score: 0.88	MMs00755441 tanimoto score: 0.88
MMs01003524 tanimoto score: 0.88	MMs01003158 tanimoto score: 0.88	MMs01236802 tanimoto score: 0.88	MMs01077607 tanimoto score: 0.88

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