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ligand: IDI Name: 7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE SMILES: c1cc2c(cc1I)CNCC2

[show PDB table]

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

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MMs00361742 tanimoto score: 0.82	MMs00481482 tanimoto score: 0.82	MMs00481484 tanimoto score: 0.82	MMs02857995 tanimoto score: 0.82
MMs00357804 tanimoto score: 0.82	MMs00353263 tanimoto score: 0.82	MMs00234231 tanimoto score: 0.82	MMs02303771 tanimoto score: 0.82
MMs00023481 tanimoto score: 0.82	MMs02849848 tanimoto score: 0.82	MMs00353262 tanimoto score: 0.82	MMs02300262 tanimoto score: 0.82
MMs02851194 tanimoto score: 0.82	MMs02857997 tanimoto score: 0.82	MMs00349751 tanimoto score: 0.82	MMs02841009 tanimoto score: 0.82
MMs00021801 tanimoto score: 0.82	MMs02278355 tanimoto score: 0.82	MMs00929973 tanimoto score: 0.82	MMs02276350 tanimoto score: 0.82

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