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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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MMs02367218 tanimoto score: 0.7	MMs00004058 tanimoto score: 0.7	MMs01880601 tanimoto score: 0.7	MMs02309805 tanimoto score: 0.7
MMs01878752 tanimoto score: 0.7	MMs01871212 tanimoto score: 0.7	MMs00451349 tanimoto score: 0.7	MMs01792646 tanimoto score: 0.7
MMs03365219 tanimoto score: 0.7	MMs03365221 tanimoto score: 0.7	MMs03370848 tanimoto score: 0.7	MMs03370849 tanimoto score: 0.7
MMs02412312 tanimoto score: 0.7	MMs03378310 tanimoto score: 0.7	MMs03378312 tanimoto score: 0.7	MMs01790701 tanimoto score: 0.7
MMs01351903 tanimoto score: 0.7	MMs03396091 tanimoto score: 0.7	MMs03396101 tanimoto score: 0.7	MMs02412310 tanimoto score: 0.7

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