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 561 - 580 of 110293

of 5515 Go to Page

MMs00962976 tanimoto score: 0.87	MMs00139923 tanimoto score: 0.87	MMs00960912 tanimoto score: 0.87	MMs00891329 tanimoto score: 0.87
MMs00960959 tanimoto score: 0.87	MMs01453004 tanimoto score: 0.87	MMs01491215 tanimoto score: 0.87	MMs00084303 tanimoto score: 0.87
MMs00755481 tanimoto score: 0.87	MMs00755495 tanimoto score: 0.87	MMs00755479 tanimoto score: 0.87	MMs01428288 tanimoto score: 0.87
MMs00755497 tanimoto score: 0.87	MMs01428370 tanimoto score: 0.87	MMs00755473 tanimoto score: 0.87	MMs00115657 tanimoto score: 0.87
MMs01016813 tanimoto score: 0.87	MMs00755475 tanimoto score: 0.87	MMs00960901 tanimoto score: 0.87	MMs01016820 tanimoto score: 0.87

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