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 241 - 260 of 1165

of 59 Go to Page

MMs02511355 tanimoto score: 0.8	MMs02484559 tanimoto score: 0.8	MMs02484561 tanimoto score: 0.8	MMs02484558 tanimoto score: 0.8
MMs02511354 tanimoto score: 0.8	MMs00025734 tanimoto score: 0.8	MMs02263218 tanimoto score: 0.8	MMs00002749 tanimoto score: 0.8
MMs02261804 tanimoto score: 0.8	MMs02261802 tanimoto score: 0.8	MMs02261800 tanimoto score: 0.8	MMs03782939 tanimoto score: 0.8
MMs03782912 tanimoto score: 0.8	MMs03782358 tanimoto score: 0.8	MMs02261798 tanimoto score: 0.8	MMs03384509 tanimoto score: 0.79
MMs03384507 tanimoto score: 0.79	MMs03384714 tanimoto score: 0.79	MMs03537603 tanimoto score: 0.79	MMs02425879 tanimoto score: 0.79

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