SCHEMBL21164490

SCHEMBL21164490

CC(C)CN1CCN(C2CCCC2)CC1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.45
PIK3CD O00329 2/20 0.42
SIGMAR1 Q99720 4/20 0.41
TSHR P16473 3/20 0.40
GAA P10253 2/20 0.40
PHGDH O43175 1/20 0.40
MGLL Q99685 1/20 0.40
MC4R P32245 1/20 0.38
CYP2D6 P10635 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
TMEM97 Q5BJF2 1/20 0.36
TP53 P04637 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
SCHEMBL13461316 0.98 POLB (0.44) POLBPIK3CDSIGMAR1TSHRGAA
SCHEMBL23732159 0.96 PIK3CD (0.42) POLBPIK3CDSIGMAR1TSHRGAA
SCHEMBL3421713 0.91 PIK3CD (0.45) POLBPIK3CDSIGMAR1TSHRGAA
SCHEMBL23023701 0.86 POLB (0.51) POLBPIK3CDSIGMAR1
SCHEMBL13683385 0.86 POLB (0.54) POLBPIK3CDSIGMAR1TSHR
SCHEMBL18021940 0.86 POLB (0.51) POLBPIK3CDSIGMAR1
SCHEMBL22175017 0.84 KDM4E (0.42) POLBPIK3CDSIGMAR1
SCHEMBL21107438 0.84 POLB (0.46) POLBPIK3CDSIGMAR1
SCHEMBL22861852 0.84 POLB (0.46) POLBPIK3CDSIGMAR1
SCHEMBL21105875 0.84 POLB (0.46) POLBPIK3CDSIGMAR1

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-10351883-B2 Compounds for increasing lipid synthesis and storage NUTECH VENTURES (US) 2019-07-16 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-10351883-B2 Compounds for increasing lipid synthesis and storage FASN, LIPC, SREBF2 POLB 3520/4885PIK3CD 983/4885SIGMAR1 3599/4885

“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.