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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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MMs03051125 tanimoto score: 0.8	MMs02404467 tanimoto score: 0.8	MMs02289138 tanimoto score: 0.8	MMs02289110 tanimoto score: 0.8
MMs02404473 tanimoto score: 0.8	MMs03030326 tanimoto score: 0.8	MMs03033148 tanimoto score: 0.8	MMs02404194 tanimoto score: 0.8
MMs02404463 tanimoto score: 0.8	MMs00001601 tanimoto score: 0.8	MMs03026858 tanimoto score: 0.8	MMs02289081 tanimoto score: 0.8
MMs02404465 tanimoto score: 0.8	MMs03023905 tanimoto score: 0.8	MMs02303125 tanimoto score: 0.8	MMs00001060 tanimoto score: 0.8
MMs00935286 tanimoto score: 0.8	MMs00006603 tanimoto score: 0.8	MMs01000805 tanimoto score: 0.8	MMs02404869 tanimoto score: 0.8

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