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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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MMs02324235 tanimoto score: 0.82	MMs03060052 tanimoto score: 0.82	MMs01147639 tanimoto score: 0.82	MMs02136897 tanimoto score: 0.82
MMs01147641 tanimoto score: 0.82	MMs00013984 tanimoto score: 0.82	MMs01243260 tanimoto score: 0.82	MMs01366487 tanimoto score: 0.82
MMs01364276 tanimoto score: 0.82	MMs01364278 tanimoto score: 0.82	MMs02878400 tanimoto score: 0.82	MMs02303771 tanimoto score: 0.82
MMs01145447 tanimoto score: 0.82	MMs00324653 tanimoto score: 0.82	MMs00323405 tanimoto score: 0.82	MMs02128610 tanimoto score: 0.82
MMs00323407 tanimoto score: 0.82	MMs00323409 tanimoto score: 0.82	MMs00816940 tanimoto score: 0.82	MMs01145449 tanimoto score: 0.82

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