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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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MMs02498141 tanimoto score: 0.77	MMs02272271 tanimoto score: 0.77	MMs02165179 tanimoto score: 0.77	MMs02480304 tanimoto score: 0.77
MMs03714380 tanimoto score: 0.77	MMs02765512 tanimoto score: 0.77	MMs02765513 tanimoto score: 0.77	MMs03223208 tanimoto score: 0.77
MMs02419623 tanimoto score: 0.77	MMs02480305 tanimoto score: 0.77	MMs02419626 tanimoto score: 0.77	MMs02419619 tanimoto score: 0.77
MMs02419617 tanimoto score: 0.77	MMs02262653 tanimoto score: 0.77	MMs03548026 tanimoto score: 0.77	MMs02154454 tanimoto score: 0.77
MMs02414696 tanimoto score: 0.77	MMs02414697 tanimoto score: 0.77	MMs03128092 tanimoto score: 0.77	MMs02414695 tanimoto score: 0.77

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