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ligand: CQA Name: 4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL SMILES: CCN(CC)Cc1cc(ccc1O)Nc2ccnc3c 2ccc(c3)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02246479 tanimoto score: 0.94	MMs02326545 tanimoto score: 0.93	MMs02389226 tanimoto score: 0.93	MMs02447571 tanimoto score: 0.92
MMs02250552 tanimoto score: 0.92	MMs03696656 tanimoto score: 0.92	MMs01666949 tanimoto score: 0.92	MMs02348559 tanimoto score: 0.92
MMs03609362 tanimoto score: 0.92	MMs03449199 tanimoto score: 0.92	MMs02240466 tanimoto score: 0.92	MMs02413020 tanimoto score: 0.92
MMs02303033 tanimoto score: 0.91	MMs03281263 tanimoto score: 0.91	MMs02348546 tanimoto score: 0.91	MMs02291386 tanimoto score: 0.9
MMs02348400 tanimoto score: 0.9	MMs02304218 tanimoto score: 0.9	MMs01558336 tanimoto score: 0.9	MMs02700289 tanimoto score: 0.9

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