SCHEMBL13326992

SCHEMBL13326992

CCC(C)c1cc(N2CCCC2)ccc1F

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 2/20 0.43
MAPT P10636 6/20 0.39
LMNA P02545 2/20 0.38
GFER P55789 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
RXRA P19793 1/20 0.38
GRIN1 Q05586 1/20 0.38
GRIN2B Q13224 1/20 0.38
TNF P01375 2/20 0.37
ALDH1A1 P00352 3/20 0.37
MEN1 O00255 2/20 0.37
ALOX15 P16050 2/20 0.37
KMT2A Q03164 2/20 0.37
L3MBTL1 Q9Y468 2/20 0.37
HSD17B10 Q99714 1/20 0.37
CYP1A2 P05177 2/20 0.37
CYP2C9 P11712 2/20 0.37
CYP2C19 P33261 2/20 0.37
CYP3A4 P08684 1/20 0.37
TERT O14746 2/20 0.37

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
SCHEMBL12074841 0.83 HIF1A (0.47) HIF1AMAPTLMNAGFERSMN1; SMN2
SCHEMBL14238560 0.76 KDM4E (0.43) MAPTLMNAGFERSMN1; SMN2ALDH1A1
SCHEMBL25150431 0.73 HIF1A (0.43) HIF1AMAPTLMNAALDH1A1MEN1
SCHEMBL18609842 0.73 MAPT (0.45) MAPTLMNAGFERSMN1; SMN2ALDH1A1
SCHEMBL14703927 0.73 ALDH1A1 (0.51) HIF1AMAPTGFERALDH1A1MEN1
SCHEMBL18905650 0.73 TSHR (0.38) KCNQ2
SCHEMBL24595076 0.72 HIF1A (0.46) HIF1AMAPTLMNAGFERSMN1; SMN2
SCHEMBL4064040 0.72 PSEN1 (0.44) PKM
SCHEMBL10247809 0.72 PSEN1 (0.44) PKM
SCHEMBL2933216 0.72 LMNA (0.51) MAPTLMNAGFERSMN1; SMN2ALDH1A1

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-20100160320-A1 C5aR ANTAGONISTS CHEMOCENTRYX, INC. (US) 2010-06-24 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-20100160320-A1 C5aR ANTAGONISTS C5AR1, C5AR2, C3AR1 HIF1A 1708/4885MAPT 4107/4885LMNA 2969/4885

“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.