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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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MMs00497147 tanimoto score: 0.83	MMs02840697 tanimoto score: 0.83	MMs00383535 tanimoto score: 0.83	MMs02235109 tanimoto score: 0.83
MMs02857974 tanimoto score: 0.83	MMs03058784 tanimoto score: 0.83	MMs02179162 tanimoto score: 0.83	MMs02179160 tanimoto score: 0.83
MMs02179165 tanimoto score: 0.83	MMs02179158 tanimoto score: 0.83	MMs02649810 tanimoto score: 0.83	MMs02176329 tanimoto score: 0.83
MMs02649812 tanimoto score: 0.83	MMs00052631 tanimoto score: 0.83	MMs01251722 tanimoto score: 0.83	MMs00025779 tanimoto score: 0.83
MMs00025781 tanimoto score: 0.83	MMs02548114 tanimoto score: 0.83	MMs02548117 tanimoto score: 0.83	MMs02159723 tanimoto score: 0.83

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