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 61 - 80 of 5752

of 288 Go to Page

MMs02758923 tanimoto score: 0.79	MMs03075669 tanimoto score: 0.79	MMs02641938 tanimoto score: 0.79	MMs00483561 tanimoto score: 0.79
MMs02641939 tanimoto score: 0.79	MMs03077730 tanimoto score: 0.79	MMs02188202 tanimoto score: 0.79	MMs00278495 tanimoto score: 0.79
MMs02234857 tanimoto score: 0.79	MMs00034320 tanimoto score: 0.79	MMs00278496 tanimoto score: 0.79	MMs02487695 tanimoto score: 0.79
MMs00467968 tanimoto score: 0.79	MMs02188199 tanimoto score: 0.79	MMs00034312 tanimoto score: 0.79	MMs00483235 tanimoto score: 0.79
MMs02188200 tanimoto score: 0.79	MMs02188201 tanimoto score: 0.79	MMs00034315 tanimoto score: 0.79	MMs02487693 tanimoto score: 0.79

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