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 281 - 300 of 1165

of 59 Go to Page

MMs02479987 tanimoto score: 0.79	MMs02479988 tanimoto score: 0.79	MMs02425882 tanimoto score: 0.79	MMs03384509 tanimoto score: 0.79
MMs02261807 tanimoto score: 0.79	MMs02463881 tanimoto score: 0.79	MMs02257419 tanimoto score: 0.79	MMs02237135 tanimoto score: 0.78
MMs02494845 tanimoto score: 0.78	MMs03548024 tanimoto score: 0.78	MMs02494844 tanimoto score: 0.78	MMs02812145 tanimoto score: 0.78
MMs03537605 tanimoto score: 0.78	MMs02390161 tanimoto score: 0.78	MMs02390159 tanimoto score: 0.78	MMs02390157 tanimoto score: 0.78
MMs03537608 tanimoto score: 0.78	MMs02390155 tanimoto score: 0.78	MMs02489218 tanimoto score: 0.78	MMs02494843 tanimoto score: 0.78

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