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 741 - 760 of 110293

of 5515 Go to Page

MMs00165440 tanimoto score: 0.87	MMs00335140 tanimoto score: 0.87	MMs00512657 tanimoto score: 0.87	MMs01506182 tanimoto score: 0.87
MMs01042259 tanimoto score: 0.87	MMs00976243 tanimoto score: 0.87	MMs00852994 tanimoto score: 0.87	MMs00852995 tanimoto score: 0.87
MMs01491426 tanimoto score: 0.87	MMs01048758 tanimoto score: 0.87	MMs01028666 tanimoto score: 0.87	MMs01497227 tanimoto score: 0.87
MMs00976145 tanimoto score: 0.87	MMs01028659 tanimoto score: 0.87	MMs01028664 tanimoto score: 0.87	MMs01048581 tanimoto score: 0.87
MMs01491424 tanimoto score: 0.87	MMs00511678 tanimoto score: 0.87	MMs01487079 tanimoto score: 0.87	MMs00511679 tanimoto score: 0.87

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