MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 1165Ionic States: 314Tautomers: 5Drug Similarity: 8

Items found 261 - 280 of 1165

of 59 Go to Page

MMs03384509 tanimoto score: 0.79	MMs03384714 tanimoto score: 0.79	MMs02463878 tanimoto score: 0.79	MMs02213024 tanimoto score: 0.79
MMs02212852 tanimoto score: 0.79	MMs02376012 tanimoto score: 0.79	MMs02438598 tanimoto score: 0.79	MMs03075784 tanimoto score: 0.79
MMs02479988 tanimoto score: 0.79	MMs02479987 tanimoto score: 0.79	MMs02479989 tanimoto score: 0.79	MMs03075807 tanimoto score: 0.79
MMs02438599 tanimoto score: 0.79	MMs02261806 tanimoto score: 0.79	MMs02479990 tanimoto score: 0.79	MMs03075959 tanimoto score: 0.79
MMs02425882 tanimoto score: 0.79	MMs02425881 tanimoto score: 0.79	MMs02425880 tanimoto score: 0.79	MMs02425879 tanimoto score: 0.79

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