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 641 - 660 of 110293

of 5515 Go to Page

MMs01437030 tanimoto score: 0.87	MMs01453004 tanimoto score: 0.87	MMs00119195 tanimoto score: 0.87	MMs00171015 tanimoto score: 0.87
MMs01016825 tanimoto score: 0.87	MMs00262652 tanimoto score: 0.87	MMs01016823 tanimoto score: 0.87	MMs00975031 tanimoto score: 0.87
MMs01053750 tanimoto score: 0.87	MMs01523538 tanimoto score: 0.87	MMs01016814 tanimoto score: 0.87	MMs01016813 tanimoto score: 0.87
MMs01016811 tanimoto score: 0.87	MMs00902784 tanimoto score: 0.87	MMs01396405 tanimoto score: 0.87	MMs00168980 tanimoto score: 0.87
MMs00118795 tanimoto score: 0.87	MMs00896271 tanimoto score: 0.87	MMs01380077 tanimoto score: 0.87	MMs01399141 tanimoto score: 0.87

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