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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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MMs00293090 tanimoto score: 0.71	MMs00293088 tanimoto score: 0.71	MMs00293086 tanimoto score: 0.71	MMs02309803 tanimoto score: 0.7
MMs03757505 tanimoto score: 0.7	MMs03521036 tanimoto score: 0.7	MMs02378814 tanimoto score: 0.7	MMs03411589 tanimoto score: 0.7
MMs03411630 tanimoto score: 0.7	MMs00451149 tanimoto score: 0.7	MMs02126697 tanimoto score: 0.7	MMs02126695 tanimoto score: 0.7
MMs03411935 tanimoto score: 0.7	MMs03460393 tanimoto score: 0.7	MMs03412009 tanimoto score: 0.7	MMs03462775 tanimoto score: 0.7
MMs03462776 tanimoto score: 0.7	MMs02367219 tanimoto score: 0.7	MMs03414666 tanimoto score: 0.7	MMs03414727 tanimoto score: 0.7

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