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 301 - 320 of 110293

of 5515 Go to Page

MMs01003158 tanimoto score: 0.88	MMs01003145 tanimoto score: 0.88	MMs01064401 tanimoto score: 0.88	MMs00888360 tanimoto score: 0.88
MMs01003146 tanimoto score: 0.88	MMs01003524 tanimoto score: 0.88	MMs01226853 tanimoto score: 0.88	MMs01003419 tanimoto score: 0.88
MMs01003420 tanimoto score: 0.88	MMs00877905 tanimoto score: 0.88	MMs00147515 tanimoto score: 0.88	MMs01003500 tanimoto score: 0.88
MMs00877896 tanimoto score: 0.88	MMs00877906 tanimoto score: 0.88	MMs01003501 tanimoto score: 0.88	MMs00279360 tanimoto score: 0.88
MMs00164533 tanimoto score: 0.88	MMs01064400 tanimoto score: 0.88	MMs01064377 tanimoto score: 0.88	MMs01064376 tanimoto score: 0.88

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