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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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MMs02277123 tanimoto score: 0.8	MMs00525863 tanimoto score: 0.8	MMs02382918 tanimoto score: 0.8	MMs03023905 tanimoto score: 0.8
MMs02379971 tanimoto score: 0.8	MMs00525860 tanimoto score: 0.8	MMs03020046 tanimoto score: 0.8	MMs03023358 tanimoto score: 0.8
MMs01798118 tanimoto score: 0.8	MMs02379416 tanimoto score: 0.8	MMs01000805 tanimoto score: 0.8	MMs02404194 tanimoto score: 0.8
MMs00000724 tanimoto score: 0.8	MMs00001603 tanimoto score: 0.8	MMs00525861 tanimoto score: 0.8	MMs03017017 tanimoto score: 0.8
MMs03023360 tanimoto score: 0.8	MMs02377788 tanimoto score: 0.8	MMs02548025 tanimoto score: 0.8	MMs00001601 tanimoto score: 0.8

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