SCHEMBL10312562

SCHEMBL10312562

CCC1CCC(C)=C(C(=O)OC)C1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.41
MAPT P10636 2/20 0.41
HPGD P15428 2/20 0.41
GAA P10253 2/20 0.41
SMN1; SMN2 Q16637 3/20 0.37
ACHE P22303 3/20 0.35
THRB P10828 1/20 0.34
PTGER4 P35408 1/20 0.34
LMNA P02545 2/20 0.33
BLM P54132 1/20 0.33
AIP O00170 1/20 0.33
SGTA O43765 1/20 0.33
TOMM70 O94826 1/20 0.33
STIP1 P31948 1/20 0.33
PPP5C P53041 1/20 0.33
DNAJC7 Q99615 1/20 0.33
STUB1 Q9UNE7 1/20 0.33
KMT2A Q03164 1/20 0.33
NOS3 P29474 1/20 0.33
NOS1 P29475 1/20 0.33

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
SCHEMBL858020 0.81 MAPT (0.39) ALDH1A1MAPTHPGDGAASMN1; SMN2
SCHEMBL858019 0.81 MAPT (0.39) ALDH1A1MAPTHPGDGAASMN1; SMN2
SCHEMBL4548474 0.75 DRD2 (0.35) ALDH1A1MAPTHPGDGAA
SCHEMBL2490865 0.69
SCHEMBL2688028 0.69 NOS3 (0.43) ALDH1A1MAPTHPGDGAANOS3
SCHEMBL11400291 0.69 NOS3 (0.37) ALDH1A1MAPTHPGDGAANOS3
SCHEMBL12764958 0.67 SMN1; SMN2 (0.36) ALDH1A1MAPTHPGDGAASMN1; SMN2
SCHEMBL757145 0.66 SLC6A3 (0.47) ACHE
SCHEMBL819039 0.66 SLC6A3 (0.47) ACHE
SCHEMBL11602953 0.66 SMN1; SMN2 (0.39) ALDH1A1MAPTGAASMN1; SMN2ACHE

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-20120178750-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment MERCK SHARP & DOHME CORP. (US) 2012-07-12 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-20120178750-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment HCAR1, HCAR2, FFAR1 ALDH1A1 1106/4885MAPT 2701/4885HPGD 159/4885

“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.