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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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MMs02357370 tanimoto score: 0.86	MMs03061430 tanimoto score: 0.86	MMs02822440 tanimoto score: 0.86	MMs00002088 tanimoto score: 0.86
MMs00002086 tanimoto score: 0.86	MMs01974457 tanimoto score: 0.86	MMs02903403 tanimoto score: 0.86	MMs03061432 tanimoto score: 0.86
MMs03336740 tanimoto score: 0.86	MMs02310800 tanimoto score: 0.85	MMs01875647 tanimoto score: 0.85	MMs02310798 tanimoto score: 0.85
MMs01875645 tanimoto score: 0.85	MMs01875649 tanimoto score: 0.85	MMs01767207 tanimoto score: 0.85	MMs02310794 tanimoto score: 0.85
MMs01875651 tanimoto score: 0.85	MMs02310796 tanimoto score: 0.85	MMs00010840 tanimoto score: 0.85	MMs00058535 tanimoto score: 0.85

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