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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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MMs00255775 tanimoto score: 0.9	MMs03278228 tanimoto score: 0.9	MMs00712847 tanimoto score: 0.9	MMs00657028 tanimoto score: 0.9
MMs01072172 tanimoto score: 0.9	MMs02627434 tanimoto score: 0.89	MMs02627435 tanimoto score: 0.89	MMs02627423 tanimoto score: 0.89
MMs02627278 tanimoto score: 0.89	MMs02627455 tanimoto score: 0.89	MMs00448631 tanimoto score: 0.89	MMs00732072 tanimoto score: 0.89
MMs00448630 tanimoto score: 0.89	MMs00803110 tanimoto score: 0.89	MMs02544591 tanimoto score: 0.89	MMs00721500 tanimoto score: 0.89
MMs00725663 tanimoto score: 0.89	MMs00803112 tanimoto score: 0.89	MMs02618054 tanimoto score: 0.89	MMs00403520 tanimoto score: 0.89

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