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 1 - 20 of 110293

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MMs00134631 tanimoto score: 0.98	MMs01067882 tanimoto score: 0.94	MMs01067899 tanimoto score: 0.94	MMs00254578 tanimoto score: 0.93
MMs00406171 tanimoto score: 0.93	MMs01522814 tanimoto score: 0.93	MMs01636138 tanimoto score: 0.93	MMs01523663 tanimoto score: 0.93
MMs01004407 tanimoto score: 0.93	MMs00254576 tanimoto score: 0.93	MMs00254577 tanimoto score: 0.93	MMs00147761 tanimoto score: 0.92
MMs01368960 tanimoto score: 0.92	MMs01479735 tanimoto score: 0.92	MMs01004414 tanimoto score: 0.92	MMs01004409 tanimoto score: 0.92
MMs01019612 tanimoto score: 0.92	MMs00123766 tanimoto score: 0.92	MMs00406178 tanimoto score: 0.92	MMs01004408 tanimoto score: 0.92