MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: OI1
Name: 3-(4-HYDROXYBENZYL)-2-[1-({[2-(4-HYDROXYPHENYL)ETHYL]AMINO}CARBONYL)BUTYL]-4-OXO-3,6,11,11A-
TETRAHYDRO-4H-PYRAZINO[1,2-B]ISOQUINOLIN-2-IUM-1-OLATE
SMILES: CCCC(C(=O)NCCc1ccc(cc1)O)[N+]2=C(C3Cc
4ccccc4CN3C(=O)C2Cc5ccc(cc5)O)[O-]

[show PDB table]

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

Neutral Molecules: 5752Ionic States: 4680Tautomers: 1561Drug Similarity: 32

Items found 121 - 140 of 5752

of 288 Go to Page

MMs03000958 tanimoto score: 0.78	MMs01712121 tanimoto score: 0.78	MMs03032705 tanimoto score: 0.78	MMs03091393 tanimoto score: 0.78
MMs02812874 tanimoto score: 0.78	MMs00483956 tanimoto score: 0.78	MMs02948227 tanimoto score: 0.78	MMs02515788 tanimoto score: 0.78
MMs01712125 tanimoto score: 0.78	MMs02672646 tanimoto score: 0.78	MMs02948228 tanimoto score: 0.78	MMs03091394 tanimoto score: 0.78
MMs02509253 tanimoto score: 0.78	MMs00482079 tanimoto score: 0.78	MMs02509254 tanimoto score: 0.78	MMs02515779 tanimoto score: 0.78
MMs02489209 tanimoto score: 0.78	MMs02509251 tanimoto score: 0.78	MMs02509252 tanimoto score: 0.78	MMs02515782 tanimoto score: 0.78

<< Prev Next >>