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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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MMs00635247 tanimoto score: 0.88	MMs01229083 tanimoto score: 0.88	MMs00525967 tanimoto score: 0.88	MMs00635208 tanimoto score: 0.88
MMs01232314 tanimoto score: 0.88	MMs01229082 tanimoto score: 0.88	MMs02635416 tanimoto score: 0.88	MMs00630782 tanimoto score: 0.88
MMs01087698 tanimoto score: 0.88	MMs01109142 tanimoto score: 0.88	MMs01347515 tanimoto score: 0.88	MMs00630741 tanimoto score: 0.88
MMs01363280 tanimoto score: 0.88	MMs00112022 tanimoto score: 0.88	MMs00376024 tanimoto score: 0.88	MMs01084635 tanimoto score: 0.88
MMs02665707 tanimoto score: 0.88	MMs02665708 tanimoto score: 0.88	MMs00496805 tanimoto score: 0.88	MMs00099739 tanimoto score: 0.88

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