SCHEMBL15324070

SCHEMBL15324070

Cc1cc(C2(C(=O)O)CC2)no1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
MAPT P10636 2/20 0.39
RAB9A P51151 3/20 0.38
NPC1 O15118 2/20 0.38
MEN1 O00255 1/20 0.38
POLB P06746 2/20 0.37
TDP1 Q9NUW8 2/20 0.37
ALDH1A1 P00352 3/20 0.37
GAA P10253 2/20 0.37
EGFR P00533 1/20 0.37
S1PR3 Q99500 1/20 0.36
EPHX2 P34913 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C19 P33261 1/20 0.36
HCAR2 Q8TDS4 1/20 0.35
TP53 P04637 1/20 0.35
GLA P06280 1/20 0.35
HTT P42858 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
SCHEMBL31382118 0.72 SLC6A2 (0.39) KMT2ASMN1; SMN2MAPTRAB9ANPC1
Hydrochloric Acid SCHEMBL31382368 0.71 SLC6A2 (0.38) KMT2ASMN1; SMN2MAPTRAB9ANPC1
SCHEMBL15321889 0.71 HCAR2 (0.47) KMT2ASMN1; SMN2MEN1POLBALDH1A1
SCHEMBL16590521 0.71 SLC6A2 (0.38) KMT2ASMN1; SMN2MAPTRAB9ANPC1
SCHEMBL20320549 0.69 SLC6A2 (0.40) KMT2ASMN1; SMN2MAPTRAB9ANPC1
SCHEMBL29138452 0.69 KMT2A (0.35) KMT2ASMN1; SMN2MAPTRAB9ANPC1
SCHEMBL30048866 0.69 SMN1; SMN2 (0.36) KMT2ASMN1; SMN2MAPTRAB9ANPC1
SCHEMBL24072577 0.68 TRPM8 (0.38) KMT2ASMN1; SMN2MAPTRAB9ANPC1
SCHEMBL29066652 0.67 SMN1; SMN2 (0.58) KMT2ASMN1; SMN2MAPTRAB9ANPC1
SCHEMBL20320551 0.67 SLC6A2 (0.35) KMT2ASMN1; SMN2MAPTRAB9ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4359415-A1 DIACYLGLYERCOL KINASE MODULATING COMPOUNDS GILEAD SCIENCES, INC. (US) 2024-05-01 EP disclosed
CN-117355531-A Diacylglycerol kinase modulating compounds 吉利德科学公司 2024-01-05 CN disclosed
WO-2022271684-A1 DIACYLGLYERCOL KINASE MODULATING COMPOUNDS GILEAD SCIENCES, INC. (US) 2022-12-29 WO disclosed
EP-2834238-B1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS PFIZER (US) 2017-02-01 EP disclosed
US-9296745-B2 Diacylglycerol acyltransferase 2 inhibitors PFIZER INC. (US) 2016-03-29 US disclosed
US-20150087585-A1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS PFIZER INC. (US) 2015-03-26 US disclosed
EP-2834238-A1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS Pfizer Inc. (US) 2015-02-11 EP disclosed
WO-2013150416-A1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS PFIZER INC. (US) 2013-10-10 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 (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-20150087585-A1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS DGAT2, DGAT1, PLAAT2 KMT2A 770/4885SMN1; SMN2 3813/4885MAPT 3323/4885

“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.