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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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MMs01533452 tanimoto score: 0.81	MMs02890746 tanimoto score: 0.81	MMs02305674 tanimoto score: 0.81	MMs02304936 tanimoto score: 0.81
MMs02308091 tanimoto score: 0.81	MMs02303978 tanimoto score: 0.81	MMs02877753 tanimoto score: 0.81	MMs02303974 tanimoto score: 0.81
MMs02303976 tanimoto score: 0.81	MMs02877755 tanimoto score: 0.81	MMs03058314 tanimoto score: 0.81	MMs02862368 tanimoto score: 0.81
MMs00009561 tanimoto score: 0.81	MMs01373154 tanimoto score: 0.81	MMs02303122 tanimoto score: 0.81	MMs02303150 tanimoto score: 0.81
MMs02175453 tanimoto score: 0.81	MMs02857979 tanimoto score: 0.81	MMs02857981 tanimoto score: 0.81	MMs02175451 tanimoto score: 0.81

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