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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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MMs00323411 tanimoto score: 0.82	MMs00709540 tanimoto score: 0.82	MMs02235960 tanimoto score: 0.82	MMs00439970 tanimoto score: 0.82
MMs00323405 tanimoto score: 0.82	MMs01534125 tanimoto score: 0.82	MMs00323407 tanimoto score: 0.82	MMs00324653 tanimoto score: 0.82
MMs00323409 tanimoto score: 0.82	MMs02225600 tanimoto score: 0.82	MMs00274132 tanimoto score: 0.82	MMs02487952 tanimoto score: 0.82
MMs00335618 tanimoto score: 0.82	MMs02486675 tanimoto score: 0.82	MMs00754398 tanimoto score: 0.82	MMs01533842 tanimoto score: 0.82
MMs00439968 tanimoto score: 0.82	MMs02465382 tanimoto score: 0.82	MMs00025788 tanimoto score: 0.82	MMs02238961 tanimoto score: 0.82

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