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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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MMs02348400 tanimoto score: 0.9	MMs00139166 tanimoto score: 0.9	MMs00139168 tanimoto score: 0.9	MMs02304218 tanimoto score: 0.9
MMs02700288 tanimoto score: 0.9	MMs02389308 tanimoto score: 0.9	MMs03211361 tanimoto score: 0.89	MMs02364358 tanimoto score: 0.89
MMs02418646 tanimoto score: 0.89	MMs02331928 tanimoto score: 0.89	MMs00586024 tanimoto score: 0.89	MMs03211363 tanimoto score: 0.88
MMs02384211 tanimoto score: 0.88	MMs02996968 tanimoto score: 0.88	MMs02997017 tanimoto score: 0.88	MMs02714436 tanimoto score: 0.88
MMs00383744 tanimoto score: 0.88	MMs02352772 tanimoto score: 0.88	MMs03179991 tanimoto score: 0.88	MMs02439908 tanimoto score: 0.88

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