MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 41 - 60 of 110293

of 5515 Go to Page

MMs00234789 tanimoto score: 0.91	MMs01064314 tanimoto score: 0.91	MMs00406176 tanimoto score: 0.91	MMs00159303 tanimoto score: 0.91
MMs00406172 tanimoto score: 0.91	MMs01064317 tanimoto score: 0.91	MMs00995597 tanimoto score: 0.91	MMs01064315 tanimoto score: 0.91
MMs00081816 tanimoto score: 0.91	MMs01019610 tanimoto score: 0.91	MMs00345339 tanimoto score: 0.91	MMs00595122 tanimoto score: 0.91
MMs00902781 tanimoto score: 0.91	MMs00147513 tanimoto score: 0.91	MMs01019609 tanimoto score: 0.91	MMs00234695 tanimoto score: 0.91
MMs00894281 tanimoto score: 0.91	MMs01004411 tanimoto score: 0.91	MMs00902836 tanimoto score: 0.91	MMs01061748 tanimoto score: 0.91

<< Prev Next >>