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 121 - 140 of 110293

of 5515 Go to Page

MMs01378190 tanimoto score: 0.9	MMs01067903 tanimoto score: 0.9	MMs01390258 tanimoto score: 0.9	MMs01224496 tanimoto score: 0.9
MMs00164557 tanimoto score: 0.9	MMs00915925 tanimoto score: 0.9	MMs01411293 tanimoto score: 0.9	MMs00999012 tanimoto score: 0.9
MMs01016760 tanimoto score: 0.9	MMs00996057 tanimoto score: 0.9	MMs01346940 tanimoto score: 0.9	MMs00346070 tanimoto score: 0.9
MMs01260890 tanimoto score: 0.89	MMs01225373 tanimoto score: 0.89	MMs00903963 tanimoto score: 0.89	MMs00137546 tanimoto score: 0.89
MMs00288544 tanimoto score: 0.89	MMs01068003 tanimoto score: 0.89	MMs00164578 tanimoto score: 0.89	MMs00903303 tanimoto score: 0.89

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