SCHEMBL3107420

SCHEMBL3107420

COC(=O)c1cc(-c2ccccc2)oc1C1CC1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 5/20 0.45
ALDH1A1 P00352 6/20 0.43
HPGD P15428 4/20 0.43
MAPT P10636 3/20 0.43
LMNA P02545 1/20 0.42
POLB P06746 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
GAA P10253 1/20 0.42
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
PDE4A P27815 1/20 0.41
KDM4E B2RXH2 3/20 0.41
PKM P14618 1/20 0.41

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
SCHEMBL29859313 0.80 TDP1 (0.50) ALDH1A1HPGDMAPTPOLBSMN1; SMN2
SCHEMBL2665747 0.78 ALDH1A1 (0.61) ALDH1A1HPGDMAPTLMNASMN1; SMN2
SCHEMBL3102243 0.74 ALDH1A1 (0.52) ALDH1A1HPGDMAPTMEN1KMT2A
SCHEMBL7123718 0.74 ALDH1A1 (0.48) ALDH1A1HPGDMAPTPOLBSMN1; SMN2
SCHEMBL3106982 0.73 ALDH1A1 (0.51) ALDH1A1HPGDMAPTSMN1; SMN2MEN1
Cyclopropane SCHEMBL11658634 0.73 ALDH1A1 (0.50) SLC6A3ALDH1A1HPGDMAPTSMN1; SMN2
SCHEMBL3102451 0.71 ALDH1A1 (0.49) ALDH1A1HPGDMAPTLMNASMN1; SMN2
SCHEMBL10547117 0.70 MAOA (0.55) SLC6A3ALDH1A1HPGDMAPTLMNA
SCHEMBL30872887 0.69 ALDH1A1 (0.51) ALDH1A1HPGDMAPTLMNASMN1; SMN2
SCHEMBL3093804 0.69 NOTUM (0.42) ALDH1A1HPGDLMNAPOLBSMN1; 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2210876-B1 HETEROCYCLIC COMPOUND AS GLUCAGON ANTAGONIST TAKEDA PHARMACEUTICAL (JP) 2015-05-20 EP disclosed
US-8309580-B2 Heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-11-13 US disclosed
US-20100256156-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-10-07 US disclosed
EP-2210876-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2010-07-28 EP 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-20100256156-A1 HETEROCYCLIC COMPOUND GLP1R, GPR119, GCGR SLC6A3 1078/4885ALDH1A1 3963/4885HPGD 1354/4885

“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.