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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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MMs00822380 tanimoto score: 0.86	MMs03336731 tanimoto score: 0.86	MMs02379119 tanimoto score: 0.86	MMs03336740 tanimoto score: 0.86
MMs03371599 tanimoto score: 0.86	MMs03105377 tanimoto score: 0.86	MMs03095569 tanimoto score: 0.86	MMs03105379 tanimoto score: 0.86
MMs00001611 tanimoto score: 0.86	MMs00001064 tanimoto score: 0.86	MMs02319586 tanimoto score: 0.86	MMs03061432 tanimoto score: 0.86
MMs02328720 tanimoto score: 0.86	MMs03061430 tanimoto score: 0.86	MMs00056851 tanimoto score: 0.86	MMs01974457 tanimoto score: 0.86
MMs02278244 tanimoto score: 0.86	MMs00056854 tanimoto score: 0.86	MMs02278246 tanimoto score: 0.86	MMs02903403 tanimoto score: 0.86

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