SCHEMBL9280856

SCHEMBL9280856

CC(C)(C)c1ccc2c(c1)CC[C@@H]2O

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PGR P06401 2/20 0.43
TRPV1 Q8NER1 11/20 0.40
TRPV4 Q9HBA0 1/20 0.40
GFRA3 O60609 1/20 0.39
RET P07949 1/20 0.39
ALDH1A1 P00352 2/20 0.38
HPGD P15428 1/20 0.38
ALOX15 P16050 1/20 0.38
HSD17B10 Q99714 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
SRD5A1 P18405 1/20 0.37
PYGL P06737 1/20 0.36
STS P08842 1/20 0.36
MEN1 O00255 1/20 0.35
GAA P10253 1/20 0.35
MAPT P10636 1/20 0.35
PKM P14618 1/20 0.35
RECQL P46063 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL22758499 1.00 PGR (0.43) PGRTRPV1TRPV4GFRA3RET
SCHEMBL18253222 1.00 PGR (0.43) PGRTRPV1TRPV4GFRA3RET
SCHEMBL6939154 0.86 CHRM4 (0.39) PGRTRPV1ALDH1A1HPGDALOX15
SCHEMBL17563592 0.86 CHRM4 (0.39) PGRTRPV1ALDH1A1HPGDALOX15
SCHEMBL17563591 0.86 CHRM4 (0.39) PGRTRPV1ALDH1A1HPGDALOX15
SCHEMBL30686716 0.82 SRD5A1 (0.49) PGRTRPV1SRD5A1
SCHEMBL3682570 0.82 SRD5A1 (0.49) PGRTRPV1SRD5A1
SCHEMBL9277820 0.82 SRD5A1 (0.49) PGRTRPV1SRD5A1
SCHEMBL24146551 0.81 CHRNB2 (0.41) TRPV1ALDH1A1HPGDALOX15HSD17B10
SCHEMBL15249378 0.80 TRPV1 (0.37) TRPV1TRPV4ALDH1A1HPGDALOX15

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11034679-B2 Agonists of the mu opioid receptor UNIVERSITY OF KANSAS (US) 2021-06-15 US disclosed
EP-2646425-B1 Indanyloxydihydrobenzofuranylacetic acids useful for the treatment of metabolic syndrome BOEHRINGER INGELHEIM INT (DE) 2015-06-10 EP disclosed
EP-2646425-A1 INDANYLOXYDIHYDROBENZOFURANYLACETIC ACIDS Boehringer Ingelheim International GmbH (DE) 2013-10-09 EP disclosed
US-20120302566-A1 INDANYLOXYDIHYDROBENZOFURANYLACETIC ACIDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-11-29 US disclosed
US-20120302566-A1 INDANYLOXYDIHYDROBENZOFURANYLACETIC ACIDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-11-29 US disclosed
US-20120302566-A1 INDANYLOXYDIHYDROBENZOFURANYLACETIC ACIDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-11-29 US disclosed
WO-2012072691-A1 INDANYLOXYDIHYDROBENZOFURANYLACETIC ACIDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-06-07 WO 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 (2 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-20120302566-A1 INDANYLOXYDIHYDROBENZOFURANYLACETIC ACIDS GPR119, INSR, GPR52 PGR 2077/4885TRPV1 273/4885TRPV4 325/4885
US-11034679-B2 Agonists of the mu opioid receptor OPRM1, OPRK1, OPRL1 PGR 713/4885TRPV1 81/4885TRPV4 234/4885

“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.