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 421 - 440 of 110293

of 5515 Go to Page

MMs00192111 tanimoto score: 0.88	MMs01621958 tanimoto score: 0.88	MMs00903638 tanimoto score: 0.88	MMs01622352 tanimoto score: 0.88
MMs01628543 tanimoto score: 0.88	MMs01628793 tanimoto score: 0.88	MMs00903815 tanimoto score: 0.88	MMs01003570 tanimoto score: 0.88
MMs00852873 tanimoto score: 0.88	MMs01635088 tanimoto score: 0.88	MMs01003568 tanimoto score: 0.88	MMs01003571 tanimoto score: 0.88
MMs00493316 tanimoto score: 0.88	MMs01003569 tanimoto score: 0.88	MMs01236802 tanimoto score: 0.88	MMs01237863 tanimoto score: 0.88
MMs00163657 tanimoto score: 0.88	MMs00852868 tanimoto score: 0.88	MMs01077607 tanimoto score: 0.88	MMs01226853 tanimoto score: 0.88

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