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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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MMs00081619 tanimoto score: 0.81	MMs00822676 tanimoto score: 0.81	MMs00321247 tanimoto score: 0.81	MMs00256038 tanimoto score: 0.81
MMs00362826 tanimoto score: 0.81	MMs01892135 tanimoto score: 0.81	MMs00822705 tanimoto score: 0.81	MMs00823889 tanimoto score: 0.81
MMs03025408 tanimoto score: 0.81	MMs02344861 tanimoto score: 0.81	MMs02877753 tanimoto score: 0.81	MMs00693399 tanimoto score: 0.81
MMs02344864 tanimoto score: 0.81	MMs02877755 tanimoto score: 0.81	MMs01535218 tanimoto score: 0.81	MMs02344866 tanimoto score: 0.81
MMs02862368 tanimoto score: 0.81	MMs00067893 tanimoto score: 0.81	MMs00067891 tanimoto score: 0.81	MMs02230463 tanimoto score: 0.81

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