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 521 - 540 of 110293

of 5515 Go to Page

MMs01408567 tanimoto score: 0.88	MMs01444008 tanimoto score: 0.88	MMs00877896 tanimoto score: 0.88	MMs01391793 tanimoto score: 0.88
MMs00960898 tanimoto score: 0.88	MMs00227733 tanimoto score: 0.88	MMs01016799 tanimoto score: 0.88	MMs00888360 tanimoto score: 0.88
MMs01016807 tanimoto score: 0.88	MMs01408570 tanimoto score: 0.88	MMs01016809 tanimoto score: 0.88	MMs00084302 tanimoto score: 0.88
MMs00962554 tanimoto score: 0.88	MMs01386663 tanimoto score: 0.88	MMs00755441 tanimoto score: 0.88	MMs01016798 tanimoto score: 0.88
MMs01016822 tanimoto score: 0.88	MMs00877905 tanimoto score: 0.88	MMs01523154 tanimoto score: 0.88	MMs01621793 tanimoto score: 0.88

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