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 401 - 420 of 5752

of 288 Go to Page

MMs02514533 tanimoto score: 0.76	MMs02514540 tanimoto score: 0.76	MMs02514555 tanimoto score: 0.76	MMs00157037 tanimoto score: 0.76
MMs00157035 tanimoto score: 0.76	MMs02514531 tanimoto score: 0.76	MMs00553979 tanimoto score: 0.76	MMs00553981 tanimoto score: 0.76
MMs00550352 tanimoto score: 0.76	MMs00482870 tanimoto score: 0.76	MMs00482585 tanimoto score: 0.76	MMs00435299 tanimoto score: 0.76
MMs02504468 tanimoto score: 0.76	MMs00435301 tanimoto score: 0.76	MMs00126817 tanimoto score: 0.76	MMs00126816 tanimoto score: 0.76
MMs02504470 tanimoto score: 0.76	MMs02488662 tanimoto score: 0.76	MMs02487827 tanimoto score: 0.76	MMs02488661 tanimoto score: 0.76

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