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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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MMs00382051 tanimoto score: 0.89	MMs01231669 tanimoto score: 0.89	MMs01232311 tanimoto score: 0.89	MMs00326944 tanimoto score: 0.89
MMs02662640 tanimoto score: 0.89	MMs02627435 tanimoto score: 0.89	MMs02627455 tanimoto score: 0.89	MMs00611079 tanimoto score: 0.89
MMs02627423 tanimoto score: 0.89	MMs02544591 tanimoto score: 0.89	MMs02618054 tanimoto score: 0.89	MMs00382053 tanimoto score: 0.89
MMs02627278 tanimoto score: 0.89	MMs02627434 tanimoto score: 0.89	MMs02697760 tanimoto score: 0.89	MMs00448630 tanimoto score: 0.89
MMs03277120 tanimoto score: 0.89	MMs00311203 tanimoto score: 0.88	MMs02269528 tanimoto score: 0.88	MMs00109709 tanimoto score: 0.88

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