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 461 - 480 of 1165

of 59 Go to Page

MMs02414695 tanimoto score: 0.77	MMs03774031 tanimoto score: 0.77	MMs00019271 tanimoto score: 0.77	MMs02471748 tanimoto score: 0.77
MMs03403639 tanimoto score: 0.77	MMs02391002 tanimoto score: 0.77	MMs02391000 tanimoto score: 0.77	MMs03774032 tanimoto score: 0.77
MMs03782332 tanimoto score: 0.77	MMs02231069 tanimoto score: 0.76	MMs03468763 tanimoto score: 0.76	MMs03465843 tanimoto score: 0.76
MMs03280921 tanimoto score: 0.76	MMs03280919 tanimoto score: 0.76	MMs03758346 tanimoto score: 0.76	MMs03714961 tanimoto score: 0.76
MMs02218716 tanimoto score: 0.76	MMs03715520 tanimoto score: 0.76	MMs02467868 tanimoto score: 0.76	MMs03758345 tanimoto score: 0.76

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