SCHEMBL6024082

SCHEMBL6024082

CCC(Oc1ccc2cc(-c3nn([C@@H]4CCCCO4)c4ccc(C(=O)O)cc34)ccc2c1)C1CCCN1

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RXRA P19793 1/20 0.39
RXRB P28702 1/20 0.39
RXRG P48443 1/20 0.39
PTGER4 P35408 5/20 0.35
CYP4F2 P78329 1/20 0.33
CYP4A11 Q02928 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33
CYP2D6 P10635 1/20 0.33
MAPK1 P28482 1/20 0.33
CYP2C19 P33261 1/20 0.33
HSD17B10 Q99714 1/20 0.33
VDR P11473 4/20 0.33
NR1H4 Q96RI1 4/20 0.33
CNR2 P34972 3/20 0.33
CNR1 P21554 1/20 0.33
TEAD1 P28347 1/20 0.32
TEAD4 Q15561 1/20 0.32
TEAD2 Q15562 1/20 0.32

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
SCHEMBL6024086 1.00 RXRA (0.39) RXRARXRBRXRGPTGER4CYP4F2
SCHEMBL4079169 0.82 KDM4E (0.44) RXRARXRBRXRGPTGER4ALDH1A1
Potassium Ion SCHEMBL5819229 0.82 KDM4E (0.43) RXRARXRBRXRGPTGER4ALDH1A1
SCHEMBL5819232 0.82 KDM4E (0.43) RXRARXRBRXRGPTGER4ALDH1A1
SCHEMBL6023818 0.80 MAPK1 (0.41) MAPK1
SCHEMBL6023822 0.80 MAPK1 (0.41) MAPK1
SCHEMBL4089146 0.79 CMKLR1 (0.37) RXRARXRBRXRGALDH1A1HPGD
SCHEMBL4094452 0.79 CMKLR1 (0.37) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL4079746 0.77 MCHR1 (0.37) RXRARXRBRXRGPTGER4CYP4F2
SCHEMBL4079745 0.77 MCHR1 (0.37) RXRARXRBRXRGPTGER4CYP4F2

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-20060004043-A1 Indazole compounds and methods of use thereof BHAGWAT SHRIPAD S 2006-01-05 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-20060004043-A1 Indazole compounds and methods of use thereof WNT3, WNT3A, WNK3 RXRA 2170/4885RXRB 2113/4885RXRG 2042/4885

“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.