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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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MMs02438424 tanimoto score: 0.81	MMs03482234 tanimoto score: 0.81	MMs03782296 tanimoto score: 0.81	MMs02259207 tanimoto score: 0.81
MMs02500899 tanimoto score: 0.81	MMs01874522 tanimoto score: 0.81	MMs01874521 tanimoto score: 0.81	MMs02711757 tanimoto score: 0.8
MMs02476800 tanimoto score: 0.8	MMs02511355 tanimoto score: 0.8	MMs02511354 tanimoto score: 0.8	MMs02476801 tanimoto score: 0.8
MMs03250122 tanimoto score: 0.8	MMs03537382 tanimoto score: 0.8	MMs03537379 tanimoto score: 0.8	MMs03102246 tanimoto score: 0.8
MMs01085810 tanimoto score: 0.8	MMs02381394 tanimoto score: 0.8	MMs02381393 tanimoto score: 0.8	MMs02213298 tanimoto score: 0.8

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