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ligand: JU2 Name: 2-amino-6-bromo-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile SMILES: C(#N)c1c2c([nH] c1Br)N=C(NC2=O)N

[show PDB table]

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

MMs03469377 tanimoto score: 0.81	MMs02339889 tanimoto score: 0.8	MMs02293038 tanimoto score: 0.78	MMs00486550 tanimoto score: 0.77
MMs02219993 tanimoto score: 0.76	MMs03078493 tanimoto score: 0.76	MMs02323444 tanimoto score: 0.75	MMs02260934 tanimoto score: 0.74
MMs03842114 tanimoto score: 0.73	MMs02227250 tanimoto score: 0.73	MMs02296624 tanimoto score: 0.73	MMs02325421 tanimoto score: 0.73
MMs02442595 tanimoto score: 0.73	MMs03204598 tanimoto score: 0.73	MMs02371178 tanimoto score: 0.72	MMs02341005 tanimoto score: 0.71
MMs02183977 tanimoto score: 0.71	MMs02322004 tanimoto score: 0.71	MMs03469383 tanimoto score: 0.71