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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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MMs02548117 tanimoto score: 0.83	MMs03058784 tanimoto score: 0.83	MMs00497138 tanimoto score: 0.83	MMs02548114 tanimoto score: 0.83
MMs00497141 tanimoto score: 0.83	MMs01453139 tanimoto score: 0.83	MMs02238555 tanimoto score: 0.83	MMs02229624 tanimoto score: 0.83
MMs02458994 tanimoto score: 0.83	MMs02458997 tanimoto score: 0.83	MMs01251473 tanimoto score: 0.83	MMs02465386 tanimoto score: 0.83
MMs02393644 tanimoto score: 0.83	MMs02467160 tanimoto score: 0.83	MMs02179160 tanimoto score: 0.83	MMs02179162 tanimoto score: 0.83
MMs02377484 tanimoto score: 0.83	MMs00051286 tanimoto score: 0.83	MMs00013515 tanimoto score: 0.83	MMs02179158 tanimoto score: 0.83

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