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 1 - 20 of 5752

of 288 Go to Page

MMs03832830 tanimoto score: 0.86	MMs00483896 tanimoto score: 0.86	MMs03832832 tanimoto score: 0.86	MMs00034330 tanimoto score: 0.82
MMs03921701 tanimoto score: 0.82	MMs03921699 tanimoto score: 0.82	MMs03921705 tanimoto score: 0.82	MMs03921703 tanimoto score: 0.82
MMs03678497 tanimoto score: 0.81	MMs00034328 tanimoto score: 0.81	MMs02480336 tanimoto score: 0.81	MMs02480335 tanimoto score: 0.81
MMs02480337 tanimoto score: 0.81	MMs00027968 tanimoto score: 0.81	MMs03678502 tanimoto score: 0.81	MMs02480128 tanimoto score: 0.81
MMs02480129 tanimoto score: 0.81	MMs00034650 tanimoto score: 0.81	MMs02480126 tanimoto score: 0.81	MMs02290337 tanimoto score: 0.81

Next >>