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

[show PDB table]

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

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MMs00528773 tanimoto score: 0.83	MMs00844855 tanimoto score: 0.83	MMs00684188 tanimoto score: 0.83	MMs00259852 tanimoto score: 0.83
MMs00927957 tanimoto score: 0.83	MMs00974146 tanimoto score: 0.83	MMs00677011 tanimoto score: 0.83	MMs00978114 tanimoto score: 0.83
MMs02202960 tanimoto score: 0.83	MMs00903384 tanimoto score: 0.82	MMs01439974 tanimoto score: 0.82	MMs00185729 tanimoto score: 0.82
MMs00869850 tanimoto score: 0.82	MMs01439870 tanimoto score: 0.82	MMs00923246 tanimoto score: 0.82	MMs00869309 tanimoto score: 0.82
MMs01439986 tanimoto score: 0.82	MMs01285716 tanimoto score: 0.82	MMs01289012 tanimoto score: 0.82	MMs01321675 tanimoto score: 0.82

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