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 21 - 40 of 110293

of 5515 Go to Page

MMs01368960 tanimoto score: 0.92	MMs01647081 tanimoto score: 0.92	MMs01004414 tanimoto score: 0.92	MMs01004409 tanimoto score: 0.92
MMs01004408 tanimoto score: 0.92	MMs00902781 tanimoto score: 0.91	MMs00147512 tanimoto score: 0.91	MMs00147513 tanimoto score: 0.91
MMs00147514 tanimoto score: 0.91	MMs00345339 tanimoto score: 0.91	MMs01061748 tanimoto score: 0.91	MMs00081816 tanimoto score: 0.91
MMs01019610 tanimoto score: 0.91	MMs00902836 tanimoto score: 0.91	MMs01061749 tanimoto score: 0.91	MMs00894281 tanimoto score: 0.91
MMs00109588 tanimoto score: 0.91	MMs01004412 tanimoto score: 0.91	MMs01019609 tanimoto score: 0.91	MMs01004410 tanimoto score: 0.91

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