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 781 - 800 of 110293

of 5515 Go to Page

MMs01491426 tanimoto score: 0.87	MMs01064383 tanimoto score: 0.87	MMs00976270 tanimoto score: 0.87	MMs01491215 tanimoto score: 0.87
MMs00084303 tanimoto score: 0.87	MMs01491424 tanimoto score: 0.87	MMs01497227 tanimoto score: 0.87	MMs01048580 tanimoto score: 0.87
MMs00976228 tanimoto score: 0.87	MMs01048521 tanimoto score: 0.87	MMs01511236 tanimoto score: 0.87	MMs01666737 tanimoto score: 0.87
MMs01028666 tanimoto score: 0.87	MMs00755467 tanimoto score: 0.87	MMs00289357 tanimoto score: 0.87	MMs01462261 tanimoto score: 0.87
MMs01064407 tanimoto score: 0.87	MMs01028659 tanimoto score: 0.87	MMs01028654 tanimoto score: 0.87	MMs01462185 tanimoto score: 0.87

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