SCHEMBL19368191

SCHEMBL19368191

CCOC1CCCC1C(C)C

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
KDM4E B2RXH2 1/20 0.31
APOBEC3A P31941 1/20 0.31
APOBEC3G Q9HC16 1/20 0.31

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
SCHEMBL4663086 0.96 ALDH1A1 (0.35) ALDH1A1SMN1; SMN2KDM4EAPOBEC3AAPOBEC3G
SCHEMBL13437237 0.80 ALDH1A1 (0.38) ALDH1A1SMN1; SMN2
SCHEMBL20995934 0.78 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2KDM4E
SCHEMBL29490161 0.78 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2KDM4E
SCHEMBL24220376 0.78 ALDH1A1 (0.32) ALDH1A1SMN1; SMN2KDM4E
SCHEMBL13728543 0.75 ALDH1A1 (0.31) ALDH1A1
SCHEMBL13402367 0.75 ALDH1A1 (0.37) ALDH1A1
SCHEMBL29312155 0.75 ALDH1A1 (0.34) ALDH1A1
SCHEMBL12868789 0.75 P2RX4 (0.35) ALDH1A1
SCHEMBL24229725 0.75

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9884048-B2 ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2018-02-06 US disclosed
US-9884048-B2 ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2018-02-06 US disclosed
US-20170266167-A1 ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2017-09-21 US disclosed
US-20170266167-A1 ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2017-09-21 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-20170266167-A1 ERK INHIBITORS MAPK1, MAPK3, MAPK6 ALDH1A1 670/4885SMN1; SMN2 3550/4885KDM4E 2007/4885

“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.