MMsINC Ligand

MMsINC Database Search


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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 321 - 340 of 5752

of 288 Go to Page

MMs00014578 tanimoto score: 0.77	MMs00483870 tanimoto score: 0.77	MMs02685205 tanimoto score: 0.77	MMs00870706 tanimoto score: 0.77
MMs02230638 tanimoto score: 0.77	MMs02515799 tanimoto score: 0.77	MMs00482235 tanimoto score: 0.77	MMs00568038 tanimoto score: 0.77
MMs02234344 tanimoto score: 0.77	MMs02234345 tanimoto score: 0.77	MMs01957713 tanimoto score: 0.77	MMs02515711 tanimoto score: 0.77
MMs00568036 tanimoto score: 0.77	MMs02234853 tanimoto score: 0.77	MMs01957674 tanimoto score: 0.77	MMs02515709 tanimoto score: 0.77
MMs02515714 tanimoto score: 0.77	MMs02515702 tanimoto score: 0.77	MMs02515704 tanimoto score: 0.77	MMs02515700 tanimoto score: 0.77

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