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 241 - 260 of 110293

of 5515 Go to Page

MMs01020766 tanimoto score: 0.88	MMs00975053 tanimoto score: 0.88	MMs00123763 tanimoto score: 0.88	MMs00416939 tanimoto score: 0.88
MMs00975063 tanimoto score: 0.88	MMs01053755 tanimoto score: 0.88	MMs01020771 tanimoto score: 0.88	MMs00852913 tanimoto score: 0.88
MMs00852914 tanimoto score: 0.88	MMs00975009 tanimoto score: 0.88	MMs00975005 tanimoto score: 0.88	MMs00975010 tanimoto score: 0.88
MMs00975008 tanimoto score: 0.88	MMs00976254 tanimoto score: 0.88	MMs00997472 tanimoto score: 0.88	MMs01020772 tanimoto score: 0.88
MMs00122849 tanimoto score: 0.88	MMs00144905 tanimoto score: 0.88	MMs00852898 tanimoto score: 0.88	MMs01016819 tanimoto score: 0.88

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