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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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MMs02857956 tanimoto score: 0.83	MMs02857960 tanimoto score: 0.83	MMs02225740 tanimoto score: 0.83	MMs00057115 tanimoto score: 0.83
MMs00006654 tanimoto score: 0.83	MMs01251473 tanimoto score: 0.83	MMs02169743 tanimoto score: 0.83	MMs02857962 tanimoto score: 0.83
MMs02845354 tanimoto score: 0.83	MMs02840696 tanimoto score: 0.83	MMs02840697 tanimoto score: 0.83	MMs00448861 tanimoto score: 0.83
MMs02159723 tanimoto score: 0.83	MMs00051286 tanimoto score: 0.83	MMs00001567 tanimoto score: 0.83	MMs00001042 tanimoto score: 0.83
MMs02649812 tanimoto score: 0.83	MMs02649810 tanimoto score: 0.83	MMs02563615 tanimoto score: 0.83	MMs00025779 tanimoto score: 0.83

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