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 61 - 80 of 1165

of 59 Go to Page

MMs00016096 tanimoto score: 0.86	MMs03919456 tanimoto score: 0.86	MMs03914361 tanimoto score: 0.86	MMs02213180 tanimoto score: 0.86
MMs03384511 tanimoto score: 0.86	MMs02388944 tanimoto score: 0.86	MMs02388946 tanimoto score: 0.86	MMs00540549 tanimoto score: 0.86
MMs02213179 tanimoto score: 0.86	MMs02388942 tanimoto score: 0.86	MMs02550414 tanimoto score: 0.86	MMs00540547 tanimoto score: 0.86
MMs02381845 tanimoto score: 0.86	MMs02213178 tanimoto score: 0.86	MMs00540545 tanimoto score: 0.86	MMs03131170 tanimoto score: 0.86
MMs02213177 tanimoto score: 0.86	MMs02381847 tanimoto score: 0.86	MMs03921561 tanimoto score: 0.86	MMs03921559 tanimoto score: 0.86

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