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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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MMs02662640 tanimoto score: 0.89	MMs02627278 tanimoto score: 0.89	MMs02618054 tanimoto score: 0.89	MMs02627423 tanimoto score: 0.89
MMs02693171 tanimoto score: 0.89	MMs02697802 tanimoto score: 0.89	MMs00930527 tanimoto score: 0.89	MMs00923046 tanimoto score: 0.89
MMs00448631 tanimoto score: 0.89	MMs00448630 tanimoto score: 0.89	MMs02278290 tanimoto score: 0.89	MMs00803110 tanimoto score: 0.89
MMs00803112 tanimoto score: 0.89	MMs00403520 tanimoto score: 0.89	MMs02269526 tanimoto score: 0.89	MMs00382051 tanimoto score: 0.89
MMs00732072 tanimoto score: 0.89	MMs00382053 tanimoto score: 0.89	MMs02222339 tanimoto score: 0.89	MMs02231112 tanimoto score: 0.89

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