SCHEMBL2899672

SCHEMBL2899672

OB(O)c1ccc(-n2cnc(-c3cccnc3)c2)nc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 5/20 0.49
CYP2C19 P33261 4/20 0.49
CYP2E1 P05181 3/20 0.49
CYP2C9 P11712 3/20 0.49
CYP2B6 P20813 3/20 0.49
CYP3A4 P08684 3/20 0.47
CYP2D6 P10635 2/20 0.43
CYP1A2 P05177 1/20 0.42
ALOX15 P16050 1/20 0.42
TSHR P16473 1/20 0.42
HSD17B10 Q99714 1/20 0.42
CLK4 Q9HAZ1 1/20 0.42
HSP90AA1 P07900 5/20 0.41
HSP90AB1 P08238 1/20 0.41
KMO O15229 1/20 0.40
COMT P21964 1/20 0.39
FYN P06241 1/20 0.38
VHL P40337 2/20 0.37
P4HTM Q9NXG6 2/20 0.36
MAPT P10636 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL2898239 0.80 CYP2A6 (0.52) CYP2A6CYP2C19CYP2E1CYP2C9CYP2B6
SCHEMBL6172906 0.78 CYP2A6 (0.56) CYP2A6CYP2C19CYP2E1CYP2C9CYP2B6
SCHEMBL25192631 0.77 CYP2A6 (0.57) CYP2A6CYP2C19CYP2E1CYP2C9CYP2B6
SCHEMBL30376699 0.77 CYP2A6 (0.57) CYP2A6CYP2C19CYP2E1CYP2C9CYP2B6
SCHEMBL29420007 0.72 CYP2A6 (0.47) CYP2A6CYP3A4CYP1A2KMOCYP19A1
SCHEMBL28937153 0.72 CYP2A6 (0.47) CYP2A6CYP3A4CYP1A2KMOCYP19A1
SCHEMBL5792405 0.72 CYP2A6 (0.49) CYP2A6CYP2C19CYP2E1CYP2C9CYP2B6
SCHEMBL5792876 0.71 CYP2A6 (0.48) CYP2A6CYP2C19CYP2E1CYP2C9CYP2B6
SCHEMBL15293891 0.71 HSP90AA1 (0.52) CYP2A6CYP2C19CYP2E1CYP2C9CYP2B6
SCHEMBL12064546 0.70 CYP3A4 (0.46) CYP2A6CYP2C19CYP2C9CYP3A4CYP2D6

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100286211-A1 OXAZOLIDINONE DERIVATIVES AS ANTIMICROBIALS RANBAXY LABORATORIES LIMITED (IN) 2010-11-11 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100286211-A1 OXAZOLIDINONE DERIVATIVES AS ANTIMICROBIALS OXA1L, PDK4, MLYCD CYP2A6 702/4885CYP2C19 273/4885CYP2E1 799/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.