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ligand: DHQ Name: 3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE SMILES: Cc1cccc2c1CCNC2=O

[show PDB table]

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

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MMs02627278 tanimoto score: 0.89	MMs00089891 tanimoto score: 0.89	MMs02618054 tanimoto score: 0.89	MMs02627423 tanimoto score: 0.89
MMs02544591 tanimoto score: 0.89	MMs00583411 tanimoto score: 0.89	MMs02627434 tanimoto score: 0.89	MMs00590033 tanimoto score: 0.89
MMs00109710 tanimoto score: 0.89	MMs00597034 tanimoto score: 0.89	MMs02278290 tanimoto score: 0.89	MMs02627435 tanimoto score: 0.89
MMs02231273 tanimoto score: 0.89	MMs02240617 tanimoto score: 0.89	MMs00108189 tanimoto score: 0.89	MMs00923046 tanimoto score: 0.89
MMs02240975 tanimoto score: 0.89	MMs02269526 tanimoto score: 0.89	MMs00448630 tanimoto score: 0.89	MMs02217443 tanimoto score: 0.89

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