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ligand: CB2 Name: PHOSPHORIC ACID MONO-[5-(4-AMINO-5-BROMO-2-OXO-2H-PYRIMIDIN-1-YL)-3,4-DIHYDROXY-TETRAHYDRO- FURAN-2-YLMETHYL] ESTER SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)Br

[show PDB table]

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

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MMs02217334 tanimoto score: 0.82	MMs02391194 tanimoto score: 0.82	MMs02499334 tanimoto score: 0.82	MMs02212883 tanimoto score: 0.82
MMs03403635 tanimoto score: 0.82	MMs02496881 tanimoto score: 0.82	MMs02496882 tanimoto score: 0.82	MMs02496883 tanimoto score: 0.82
MMs02499330 tanimoto score: 0.82	MMs03482252 tanimoto score: 0.82	MMs03102272 tanimoto score: 0.82	MMs02262573 tanimoto score: 0.82
MMs03782359 tanimoto score: 0.82	MMs02499332 tanimoto score: 0.82	MMs03076631 tanimoto score: 0.82	MMs02676347 tanimoto score: 0.82
MMs03482250 tanimoto score: 0.82	MMs01874519 tanimoto score: 0.81	MMs01874518 tanimoto score: 0.81	MMs02500898 tanimoto score: 0.81

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