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ligand: URB Name: 5-bromopyrimidine-2,4(1H,3H)-dione SMILES: C1=C(C(=O)NC(=O)N1)Br

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

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MMs02215276 tanimoto score: 0.72	MMs02257141 tanimoto score: 0.72	MMs02293219 tanimoto score: 0.72	MMs02318790 tanimoto score: 0.72
MMs02327050 tanimoto score: 0.72	MMs02614099 tanimoto score: 0.72	MMs02645492 tanimoto score: 0.72	MMs02647215 tanimoto score: 0.72
MMs02651025 tanimoto score: 0.72	MMs02675292 tanimoto score: 0.72	MMs02766236 tanimoto score: 0.72	MMs02857293 tanimoto score: 0.72
MMs02857319 tanimoto score: 0.72	MMs02895840 tanimoto score: 0.72	MMs03025458 tanimoto score: 0.72	MMs03245944 tanimoto score: 0.72
MMs03421443 tanimoto score: 0.72	MMs03547998 tanimoto score: 0.72	MMs00242802 tanimoto score: 0.71	MMs02310348 tanimoto score: 0.71

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