MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 761 - 780 of 110293

of 5515 Go to Page

MMs00976145 tanimoto score: 0.87	MMs00127786 tanimoto score: 0.87	MMs00976140 tanimoto score: 0.87	MMs01048564 tanimoto score: 0.87
MMs01048521 tanimoto score: 0.87	MMs01523665 tanimoto score: 0.87	MMs01557423 tanimoto score: 0.87	MMs01506185 tanimoto score: 0.87
MMs01506182 tanimoto score: 0.87	MMs01506210 tanimoto score: 0.87	MMs01042242 tanimoto score: 0.87	MMs01042259 tanimoto score: 0.87
MMs01506222 tanimoto score: 0.87	MMs01491215 tanimoto score: 0.87	MMs01028666 tanimoto score: 0.87	MMs01491424 tanimoto score: 0.87
MMs01487080 tanimoto score: 0.87	MMs01028664 tanimoto score: 0.87	MMs01491426 tanimoto score: 0.87	MMs01028654 tanimoto score: 0.87

<< Prev Next >>