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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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MMs00533207 tanimoto score: 0.72	MMs00569108 tanimoto score: 0.72	MMs00569110 tanimoto score: 0.72	MMs00846024 tanimoto score: 0.72
MMs00846026 tanimoto score: 0.72	MMs01080365 tanimoto score: 0.72	MMs01087159 tanimoto score: 0.72	MMs01779193 tanimoto score: 0.72
MMs01785078 tanimoto score: 0.72	MMs01785080 tanimoto score: 0.72	MMs01787432 tanimoto score: 0.72	MMs01787433 tanimoto score: 0.72
MMs02165383 tanimoto score: 0.72	MMs02231472 tanimoto score: 0.72	MMs02281589 tanimoto score: 0.72	MMs02305222 tanimoto score: 0.72
MMs02308031 tanimoto score: 0.72	MMs02348646 tanimoto score: 0.72	MMs02406448 tanimoto score: 0.72	MMs02406449 tanimoto score: 0.72

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