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 181 - 200 of 1165

of 59 Go to Page

MMs02494904 tanimoto score: 0.81	MMs02494905 tanimoto score: 0.81	MMs02391217 tanimoto score: 0.81	MMs02391216 tanimoto score: 0.81
MMs02765517 tanimoto score: 0.81	MMs03911772 tanimoto score: 0.81	MMs03782363 tanimoto score: 0.81	MMs03200899 tanimoto score: 0.81
MMs02380787 tanimoto score: 0.81	MMs03782296 tanimoto score: 0.81	MMs02391214 tanimoto score: 0.81	MMs02391215 tanimoto score: 0.81
MMs02438424 tanimoto score: 0.81	MMs02438425 tanimoto score: 0.81	MMs02500900 tanimoto score: 0.81	MMs02438422 tanimoto score: 0.81
MMs02438420 tanimoto score: 0.81	MMs02500899 tanimoto score: 0.81	MMs03086372 tanimoto score: 0.81	MMs02500898 tanimoto score: 0.81

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