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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

of 288    Go to Page

MMs00472748 tanimoto score: 0.78	MMs02489209 tanimoto score: 0.78	MMs03091393 tanimoto score: 0.78	MMs00469563 tanimoto score: 0.77
MMs00469564 tanimoto score: 0.77	MMs00484033 tanimoto score: 0.77	MMs00484034 tanimoto score: 0.77	MMs00469562 tanimoto score: 0.77
MMs00484126 tanimoto score: 0.77	MMs00483955 tanimoto score: 0.77	MMs00484045 tanimoto score: 0.77	MMs01102085 tanimoto score: 0.77
MMs00468101 tanimoto score: 0.77	MMs01102079 tanimoto score: 0.77	MMs00483395 tanimoto score: 0.77	MMs00483870 tanimoto score: 0.77
MMs00468016 tanimoto score: 0.77	MMs01102080 tanimoto score: 0.77	MMs01119391 tanimoto score: 0.77	MMs00483743 tanimoto score: 0.77

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