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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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MMs02295890 tanimoto score: 0.8	MMs00323424 tanimoto score: 0.8	MMs02404869 tanimoto score: 0.8	MMs02404871 tanimoto score: 0.8
MMs00001058 tanimoto score: 0.8	MMs03030326 tanimoto score: 0.8	MMs03051121 tanimoto score: 0.8	MMs02404467 tanimoto score: 0.8
MMs01068295 tanimoto score: 0.8	MMs02404473 tanimoto score: 0.8	MMs01068297 tanimoto score: 0.8	MMs03026858 tanimoto score: 0.8
MMs02289110 tanimoto score: 0.8	MMs02289138 tanimoto score: 0.8	MMs02294198 tanimoto score: 0.8	MMs00023794 tanimoto score: 0.8
MMs03051123 tanimoto score: 0.8	MMs03020046 tanimoto score: 0.8	MMs03017017 tanimoto score: 0.8	MMs03023358 tanimoto score: 0.8

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