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ligand: NNI Name: O-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl] (4-iodophenyl)thiocarbamate SMILES: c1ccc2c(c1)C (=O)N(C2=O)CCOC(=S)Nc3ccc(cc3)I

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00835678 tanimoto score: 0.93	MMs00732609 tanimoto score: 0.91	MMs01985872 tanimoto score: 0.9	MMs02564257 tanimoto score: 0.89
MMs00637300 tanimoto score: 0.89	MMs00926928 tanimoto score: 0.89	MMs01563344 tanimoto score: 0.89	MMs00978104 tanimoto score: 0.89
MMs00978132 tanimoto score: 0.89	MMs00584662 tanimoto score: 0.89	MMs00977298 tanimoto score: 0.89	MMs00978105 tanimoto score: 0.89
MMs00977375 tanimoto score: 0.89	MMs00694400 tanimoto score: 0.89	MMs00869734 tanimoto score: 0.88	MMs00636755 tanimoto score: 0.88
MMs00923839 tanimoto score: 0.88	MMs00593963 tanimoto score: 0.88	MMs00926478 tanimoto score: 0.88	MMs00731873 tanimoto score: 0.88

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