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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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MMs01145449 tanimoto score: 0.82	MMs00060751 tanimoto score: 0.82	MMs02308286 tanimoto score: 0.82	MMs02878400 tanimoto score: 0.82
MMs02878359 tanimoto score: 0.82	MMs02878361 tanimoto score: 0.82	MMs02882342 tanimoto score: 0.82	MMs00816940 tanimoto score: 0.82
MMs02303771 tanimoto score: 0.82	MMs02882348 tanimoto score: 0.82	MMs02857995 tanimoto score: 0.82	MMs00274132 tanimoto score: 0.82
MMs00265884 tanimoto score: 0.82	MMs02857997 tanimoto score: 0.82	MMs00816676 tanimoto score: 0.82	MMs00092233 tanimoto score: 0.82
MMs00016651 tanimoto score: 0.82	MMs01145447 tanimoto score: 0.82	MMs00317743 tanimoto score: 0.82	MMs02300262 tanimoto score: 0.82

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