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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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MMs00000831 tanimoto score: 0.83	MMs02159723 tanimoto score: 0.83	MMs00931567 tanimoto score: 0.83	MMs00931569 tanimoto score: 0.83
MMs02845354 tanimoto score: 0.83	MMs00048568 tanimoto score: 0.83	MMs00011048 tanimoto score: 0.83	MMs00052631 tanimoto score: 0.83
MMs00383535 tanimoto score: 0.83	MMs00497141 tanimoto score: 0.83	MMs00497144 tanimoto score: 0.83	MMs00497147 tanimoto score: 0.83
MMs02840696 tanimoto score: 0.83	MMs00046305 tanimoto score: 0.83	MMs00323385 tanimoto score: 0.83	MMs00497138 tanimoto score: 0.83
MMs02840697 tanimoto score: 0.83	MMs02649810 tanimoto score: 0.83	MMs02013748 tanimoto score: 0.83	MMs02649812 tanimoto score: 0.83

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