SCHEMBL5835341

SCHEMBL5835341

CC1(C)c2ccccc2CCC1C(=O)O

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
NR1H2 P55055 5/20 0.42
NR1H3 Q13133 5/20 0.42
SRD5A1 P18405 1/20 0.41
HDAC9 Q9UKV0 1/20 0.41
MAPK1 P28482 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL30558843 0.84 LMNA (0.42) LMNATDP1NR1H2NR1H3SRD5A1
SCHEMBL17002611 0.78 KDM4E (0.48) TDP1SRD5A1MAPK1
Acetic Acid SCHEMBL27709877 0.78 KDM1A (0.42) LMNATDP1NR1H2NR1H3SRD5A1
SCHEMBL24700489 0.77 CYP2C19 (0.48) NR1H2NR1H3
SCHEMBL28223122 0.77 SRD5A1 (0.46) LMNATDP1SRD5A1MAPK1SMN1; SMN2
SCHEMBL10718250 0.74 LMNA (0.35) LMNATDP1NR1H2NR1H3HDAC9
SCHEMBL8409794 0.74 HDAC9 (0.49) NR1H2NR1H3HDAC9MAPK1SMN1; SMN2
SCHEMBL8406842 0.73 HDAC9 (0.39) LMNATDP1NR1H2NR1H3HDAC9
SCHEMBL7573698 0.73 SRD5A1 (0.43) SRD5A1MAPK1SMN1; SMN2
SCHEMBL30695276 0.73 SRD5A1 (0.43) SRD5A1MAPK1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7115767-B2 Tetraline derivatives as ghrelin receptor modulators ABBOTT LABORATORIES (US) 2006-10-03 US disclosed
US-20050014794-A1 Tetraline derivatives as ghrelin receptor modulators ABBVIE INC. 2005-01-20 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-20050014794-A1 Tetraline derivatives as ghrelin receptor modulators GPR119, GHSR, GIPR LMNA 4351/4885TDP1 3043/4885NR1H2 2534/4885

“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.