SCHEMBL20366996

SCHEMBL20366996

Cc1c(C(C)C)ccc2c1C(=O)C[C@H]1[C@](C)(C(=O)O)CCC[C@]21C

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ESR1 P03372 1/20 0.53
▸ ESR2 Q92731 1/20 0.53
▸ KARS1 Q15046 3/20 0.49
▸ RXRA P19793 1/20 0.49
▸ CCNE1 P24864 1/20 0.49
▸ CDK2 P24941 1/20 0.49
▸ RXRB P28702 1/20 0.49
▸ RXRG P48443 1/20 0.49
▸ CYP3A4 P08684 3/20 0.48
▸ ALOX15 P16050 3/20 0.48
▸ ALDH1A1 P00352 2/20 0.48
▸ MAPT P10636 2/20 0.48
▸ NR1I2 O75469 1/20 0.45
▸ OPRK1 P41145 1/20 0.45
▸ PDE4D Q08499 2/20 0.41
▸ POLB P06746 1/20 0.41
▸ APEX1 P27695 1/20 0.41
▸ POLA1 P09884 2/20 0.40
▸ LMNA P02545 2/20 0.39
▸ AR P10275 2/20 0.39

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
SCHEMBL17927193 0.88 ESR1 (0.52) ESR1ESR2KARS1RXRACCNE1
SCHEMBL17934302 0.88 ESR1 (0.52) ESR1ESR2KARS1RXRACCNE1
SCHEMBL20366970 0.83 KARS1 (0.45) ESR1ESR2KARS1RXRACCNE1
SCHEMBL20366973 0.79 KARS1 (0.61) KARS1RXRACCNE1CDK2RXRB
SCHEMBL20366968 0.78 KARS1 (0.40) ESR1ESR2KARS1RXRACCNE1
SCHEMBL3212768 0.76 CYP3A4 (0.78) ESR1ESR2KARS1RXRACCNE1
SCHEMBL20364223 0.76 CYP3A4 (0.78) ESR1ESR2KARS1RXRACCNE1
SCHEMBL17934301 0.75 ESR1 (0.57) ESR1ESR2KARS1RXRACCNE1
SCHEMBL17927217 0.75 ESR1 (0.57) ESR1ESR2KARS1RXRACCNE1
SCHEMBL17927256 0.75 ESR1 (0.57) ESR1ESR2KARS1RXRACCNE1

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-20180193294-A1 Dehydroabietic acid (DHAA) derivatives for use as ion channel openers ELINDER FREDRIK (SE) 2018-07-12 — — 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-20180193294-A1 Dehydroabietic acid (DHAA) derivatives for use as ion channel openers KCNAB1, KCNA1, KCNE1 ESR1 3879/4885ESR2 2780/4885KARS1 1018/4885

“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.

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