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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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MMs02348642 tanimoto score: 0.81	MMs02348640 tanimoto score: 0.81	MMs02348643 tanimoto score: 0.81	MMs02863770 tanimoto score: 0.81
MMs03209196 tanimoto score: 0.81	MMs02863769 tanimoto score: 0.81	MMs03036066 tanimoto score: 0.8	MMs02348648 tanimoto score: 0.8
MMs03131037 tanimoto score: 0.8	MMs02863762 tanimoto score: 0.8	MMs03131035 tanimoto score: 0.8	MMs00482577 tanimoto score: 0.8
MMs00482576 tanimoto score: 0.8	MMs02348653 tanimoto score: 0.8	MMs02863764 tanimoto score: 0.8	MMs03131036 tanimoto score: 0.8
MMs02753019 tanimoto score: 0.79	MMs02691372 tanimoto score: 0.79	MMs02348649 tanimoto score: 0.79	MMs02912757 tanimoto score: 0.79

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