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 61 - 80 of 110293

of 5515 Go to Page

MMs00595122 tanimoto score: 0.91	MMs00081816 tanimoto score: 0.91	MMs00159303 tanimoto score: 0.91	MMs01019609 tanimoto score: 0.91
MMs01323583 tanimoto score: 0.91	MMs00164560 tanimoto score: 0.9	MMs00999012 tanimoto score: 0.9	MMs00164582 tanimoto score: 0.9
MMs01062807 tanimoto score: 0.9	MMs00146534 tanimoto score: 0.9	MMs00960851 tanimoto score: 0.9	MMs00234697 tanimoto score: 0.9
MMs00164557 tanimoto score: 0.9	MMs00996057 tanimoto score: 0.9	MMs00576818 tanimoto score: 0.9	MMs00164559 tanimoto score: 0.9
MMs00915926 tanimoto score: 0.9	MMs00369101 tanimoto score: 0.9	MMs00902839 tanimoto score: 0.9	MMs00346070 tanimoto score: 0.9

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