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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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MMs00106841 tanimoto score: 0.82	MMs00932403 tanimoto score: 0.82	MMs01147639 tanimoto score: 0.82	MMs00255739 tanimoto score: 0.82
MMs00782600 tanimoto score: 0.82	MMs02300262 tanimoto score: 0.82	MMs00782602 tanimoto score: 0.82	MMs00481482 tanimoto score: 0.82
MMs00018947 tanimoto score: 0.82	MMs00018881 tanimoto score: 0.82	MMs00361742 tanimoto score: 0.82	MMs00793366 tanimoto score: 0.82
MMs02278355 tanimoto score: 0.82	MMs02990745 tanimoto score: 0.82	MMs00357804 tanimoto score: 0.82	MMs00349751 tanimoto score: 0.82
MMs00929973 tanimoto score: 0.82	MMs00106838 tanimoto score: 0.82	MMs00016653 tanimoto score: 0.82	MMs00016651 tanimoto score: 0.82

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