MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 341 - 360 of 1165

of 59 Go to Page

MMs03778467 tanimoto score: 0.78	MMs03077194 tanimoto score: 0.78	MMs02407337 tanimoto score: 0.78	MMs02407335 tanimoto score: 0.78
MMs02407333 tanimoto score: 0.78	MMs02407331 tanimoto score: 0.78	MMs03782367 tanimoto score: 0.78	MMs02390998 tanimoto score: 0.77
MMs02390996 tanimoto score: 0.77	MMs02482883 tanimoto score: 0.77	MMs02231853 tanimoto score: 0.77	MMs02390192 tanimoto score: 0.77
MMs03465392 tanimoto score: 0.77	MMs03471396 tanimoto score: 0.77	MMs02390191 tanimoto score: 0.77	MMs02390190 tanimoto score: 0.77
MMs02390189 tanimoto score: 0.77	MMs03403626 tanimoto score: 0.77	MMs03403615 tanimoto score: 0.77	MMs03403639 tanimoto score: 0.77

<< Prev Next >>