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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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MMs03537605 tanimoto score: 0.78	MMs03537608 tanimoto score: 0.78	MMs00056073 tanimoto score: 0.78	MMs03548016 tanimoto score: 0.78
MMs03782302 tanimoto score: 0.78	MMs02271306 tanimoto score: 0.78	MMs02425776 tanimoto score: 0.78	MMs02425775 tanimoto score: 0.78
MMs02425774 tanimoto score: 0.78	MMs02425773 tanimoto score: 0.78	MMs02266331 tanimoto score: 0.78	MMs03522435 tanimoto score: 0.78
MMs02266330 tanimoto score: 0.78	MMs02266329 tanimoto score: 0.78	MMs03522403 tanimoto score: 0.78	MMs02266328 tanimoto score: 0.78
MMs02494843 tanimoto score: 0.78	MMs02489217 tanimoto score: 0.78	MMs02489218 tanimoto score: 0.78	MMs02494844 tanimoto score: 0.78

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