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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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MMs00910509 tanimoto score: 0.82	MMs00025788 tanimoto score: 0.82	MMs03060054 tanimoto score: 0.82	MMs00823895 tanimoto score: 0.82
MMs02625248 tanimoto score: 0.82	MMs02649100 tanimoto score: 0.82	MMs02235960 tanimoto score: 0.82	MMs01539073 tanimoto score: 0.82
MMs00711856 tanimoto score: 0.82	MMs00011703 tanimoto score: 0.82	MMs00335616 tanimoto score: 0.82	MMs02486675 tanimoto score: 0.82
MMs02487952 tanimoto score: 0.82	MMs02225600 tanimoto score: 0.82	MMs00328891 tanimoto score: 0.82	MMs01534125 tanimoto score: 0.82
MMs00335618 tanimoto score: 0.82	MMs01539075 tanimoto score: 0.82	MMs00023481 tanimoto score: 0.82	MMs00439968 tanimoto score: 0.82

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