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ligand: CBR Name: 5-BROMO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE SMILES: C1C(C(OC1N2C=C(C(=NC2=O)N)Br)COP(=O)(O)O)O

[show PDB table]

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

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MMs02213180 tanimoto score: 0.9	MMs03914361 tanimoto score: 0.9	MMs03921559 tanimoto score: 0.9	MMs03921561 tanimoto score: 0.9
MMs02213179 tanimoto score: 0.9	MMs02213178 tanimoto score: 0.9	MMs00540547 tanimoto score: 0.9	MMs00540545 tanimoto score: 0.9
MMs00553651 tanimoto score: 0.9	MMs00553652 tanimoto score: 0.9	MMs00553650 tanimoto score: 0.9	MMs03921557 tanimoto score: 0.9
MMs02213177 tanimoto score: 0.9	MMs00540549 tanimoto score: 0.9	MMs03080231 tanimoto score: 0.89	MMs03089740 tanimoto score: 0.89
MMs03080229 tanimoto score: 0.89	MMs03782376 tanimoto score: 0.89	MMs03782292 tanimoto score: 0.89	MMs02812985 tanimoto score: 0.89

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