SCHEMBL31276809

SCHEMBL31276809

CC1(C)OB(c2ccc(Oc3cccnc3)cc2)OC1(C)C

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 3/20 0.49
LMNA P02545 2/20 0.49
TDP1 Q9NUW8 1/20 0.49
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA9 Q16790 1/20 0.47
LPL P06858 7/20 0.46
LIPG Q9Y5X9 7/20 0.46
LTA4H P09960 2/20 0.44
CYP11B1 P15538 1/20 0.43
CYP11B2 P19099 1/20 0.43
HTT P42858 1/20 0.42
DGAT1 O75907 1/20 0.41
F11 P03951 2/20 0.39
F2 P00734 1/20 0.39
F10 P00742 1/20 0.39
SNCA P37840 1/20 0.39

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
SCHEMBL25358250 1.00 CYP19A1 (0.49) CYP19A1LMNATDP1CA1CA2
SCHEMBL24364397 0.85 LMNA (0.58) CYP19A1LMNATDP1LPLLIPG
SCHEMBL18123774 0.84 CA1 (0.51) CA1CA2CA9LPLLIPG
SCHEMBL5899727 0.84 LPL (0.65) CA1CA2CA9LPLLIPG
SCHEMBL5243207 0.83 CA1 (0.61) CA1CA2CA9LPLLIPG
SCHEMBL16158904 0.82 CA1 (0.47) CA1CA2CA9LPLLIPG
SCHEMBL29203355 0.80 DGAT1 (0.55) LPLLIPGDGAT1F11
SCHEMBL12260751 0.80 LMNA (0.48) CYP19A1LMNATDP1LTA4HCYP11B1
SCHEMBL5800988 0.78 CA1 (0.49) LMNACA1CA2CA9LPL
SCHEMBL16114401 0.78 LMNA (0.75) CYP19A1LMNATDP1LTA4HCYP11B1

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-20240408169-A1 CYCLIN INHIBITORS CIRCLE PHARMA, INC. 2024-12-12 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-20240408169-A1 CYCLIN INHIBITORS CCNI, CDK2, CDK1 CYP19A1 129/4885LMNA 817/4885TDP1 1806/4885

“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.