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 221 - 240 of 1165

of 59 Go to Page

MMs02381393 tanimoto score: 0.8	MMs02213298 tanimoto score: 0.8	MMs02463876 tanimoto score: 0.8	MMs01085809 tanimoto score: 0.8
MMs02511352 tanimoto score: 0.8	MMs02511353 tanimoto score: 0.8	MMs01072064 tanimoto score: 0.8	MMs01072581 tanimoto score: 0.8
MMs02484559 tanimoto score: 0.8	MMs02511354 tanimoto score: 0.8	MMs02378999 tanimoto score: 0.8	MMs02511355 tanimoto score: 0.8
MMs03536919 tanimoto score: 0.8	MMs03537379 tanimoto score: 0.8	MMs03537382 tanimoto score: 0.8	MMs02476802 tanimoto score: 0.8
MMs03080201 tanimoto score: 0.8	MMs02476801 tanimoto score: 0.8	MMs02476799 tanimoto score: 0.8	MMs02476800 tanimoto score: 0.8

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