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ligand: DIQ Name: 2-METHYL-DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID SMILES: CN1CC2CCCCC2CC1C(=O)O

[show PDB table]

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

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MMs00127484 tanimoto score: 0.72	MMs00127486 tanimoto score: 0.72	MMs00273217 tanimoto score: 0.72	MMs00323326 tanimoto score: 0.72
MMs00329113 tanimoto score: 0.72	MMs00329114 tanimoto score: 0.72	MMs00432794 tanimoto score: 0.72	MMs00432796 tanimoto score: 0.72
MMs00432798 tanimoto score: 0.72	MMs00432800 tanimoto score: 0.72	MMs00447733 tanimoto score: 0.72	MMs00451354 tanimoto score: 0.72
MMs00460693 tanimoto score: 0.72	MMs00462428 tanimoto score: 0.72	MMs00462549 tanimoto score: 0.72	MMs00463423 tanimoto score: 0.72
MMs00466379 tanimoto score: 0.72	MMs00466380 tanimoto score: 0.72	MMs00467404 tanimoto score: 0.72	MMs00533205 tanimoto score: 0.72

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