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 41 - 60 of 5752

of 288 Go to Page

MMs00473184 tanimoto score: 0.8	MMs00027973 tanimoto score: 0.8	MMs00697846 tanimoto score: 0.8	MMs03927343 tanimoto score: 0.8
MMs00484646 tanimoto score: 0.8	MMs00484294 tanimoto score: 0.8	MMs03796903 tanimoto score: 0.8	MMs03167069 tanimoto score: 0.8
MMs02358090 tanimoto score: 0.8	MMs00698036 tanimoto score: 0.8	MMs00483957 tanimoto score: 0.8	MMs00698035 tanimoto score: 0.8
MMs00697847 tanimoto score: 0.8	MMs03167068 tanimoto score: 0.8	MMs01350409 tanimoto score: 0.8	MMs03122788 tanimoto score: 0.8
MMs00483188 tanimoto score: 0.8	MMs00483237 tanimoto score: 0.8	MMs03167067 tanimoto score: 0.8	MMs00750117 tanimoto score: 0.79

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