MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: ZY1
Name: N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(3-methoxybenzyl)amino]propyl}-7-ethyl-1-methyl-3,4-dihydro-
1H-[1,2,5]thiadiazepino[3,4,5-hi]indole-9-carboxamide 2,2-dioxide
SMILES: CCc1cn2c3c1cc(cc3N(S(=O)(=
O)CC2)C)C(=O)NC(Cc4ccccc4)C(CNCc5cccc(c5)OC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 23153Ionic States: 4643Tautomers: 995Drug Similarity: 15

Items found 261 - 280 of 23153

of 1158 Go to Page

MMs01698676 tanimoto score: 0.78	MMs00805258 tanimoto score: 0.78	MMs01724444 tanimoto score: 0.78	MMs00829542 tanimoto score: 0.78
MMs00173377 tanimoto score: 0.78	MMs01724447 tanimoto score: 0.78	MMs00173381 tanimoto score: 0.78	MMs01022626 tanimoto score: 0.78
MMs00829544 tanimoto score: 0.78	MMs01724450 tanimoto score: 0.78	MMs00341296 tanimoto score: 0.78	MMs00786163 tanimoto score: 0.78
MMs00790519 tanimoto score: 0.78	MMs01378597 tanimoto score: 0.78	MMs00785728 tanimoto score: 0.78	MMs00785786 tanimoto score: 0.78
MMs00957060 tanimoto score: 0.78	MMs00069869 tanimoto score: 0.78	MMs01337767 tanimoto score: 0.78	MMs01059997 tanimoto score: 0.78

<< Prev Next >>