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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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MMs02563615 tanimoto score: 0.83	MMs00086608 tanimoto score: 0.83	MMs00256040 tanimoto score: 0.83	MMs02548117 tanimoto score: 0.83
MMs00013515 tanimoto score: 0.83	MMs02238555 tanimoto score: 0.83	MMs00383535 tanimoto score: 0.83	MMs01251722 tanimoto score: 0.83
MMs02467160 tanimoto score: 0.83	MMs02225740 tanimoto score: 0.83	MMs02465386 tanimoto score: 0.83	MMs01251473 tanimoto score: 0.83
MMs03377672 tanimoto score: 0.83	MMs03377686 tanimoto score: 0.83	MMs02458994 tanimoto score: 0.83	MMs00011948 tanimoto score: 0.83
MMs02458997 tanimoto score: 0.83	MMs02548114 tanimoto score: 0.83	MMs03957875 tanimoto score: 0.83	MMs02857960 tanimoto score: 0.83

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