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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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MMs02168508 tanimoto score: 0.82	MMs02308286 tanimoto score: 0.82	MMs02882342 tanimoto score: 0.82	MMs00272724 tanimoto score: 0.82
MMs01251603 tanimoto score: 0.82	MMs02857997 tanimoto score: 0.82	MMs00272726 tanimoto score: 0.82	MMs02128613 tanimoto score: 0.82
MMs02136895 tanimoto score: 0.82	MMs01243260 tanimoto score: 0.82	MMs01539075 tanimoto score: 0.82	MMs00255739 tanimoto score: 0.82
MMs02136897 tanimoto score: 0.82	MMs01539073 tanimoto score: 0.82	MMs02303771 tanimoto score: 0.82	MMs02857995 tanimoto score: 0.82
MMs00317743 tanimoto score: 0.82	MMs00816676 tanimoto score: 0.82	MMs02360032 tanimoto score: 0.82	MMs00001461 tanimoto score: 0.82

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