SCHEMBL29656709

SCHEMBL29656709

COc1cnc(N2CCCCC2)nc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.50
HTT P42858 2/20 0.50
MEN1 O00255 1/20 0.50
RECQL P46063 1/20 0.50
ATM Q13315 1/20 0.50
MAPT P10636 4/20 0.46
RAB9A P51151 2/20 0.46
OGA O60502 1/20 0.46
GALR2 O43603 2/20 0.44
NPC1 O15118 1/20 0.44
SMN1; SMN2 Q16637 3/20 0.42
POLB P06746 1/20 0.42
GALR1 P47211 1/20 0.42
ALDH1A1 P00352 2/20 0.41
HPGD P15428 2/20 0.41
MAPK1 P28482 1/20 0.41
KDM4E B2RXH2 1/20 0.41
HSD17B10 Q99714 1/20 0.41
LMNA P02545 2/20 0.41
MITF O75030 1/20 0.40

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
SCHEMBL6927120 0.82 KMT2A (0.49) KMT2AHTTMEN1MAPTRAB9A
SCHEMBL29656825 0.81 MAPT (0.46) KMT2AHTTMEN1RECQLMAPT
SCHEMBL18768499 0.81 MAPT (0.47) KMT2AMEN1MAPTRAB9AOGA
SCHEMBL24921466 0.81 POLB (0.53) KMT2AMEN1RECQLMAPTRAB9A
SCHEMBL8785247 0.81 ALDH1A1 (0.53) KMT2ASMN1; SMN2POLBALDH1A1HPGD
Hydrochloric Acid SCHEMBL17580657 0.79 ALDH1A1 (0.56) KMT2ASMN1; SMN2POLBALDH1A1HPGD
Hydrochloric Acid SCHEMBL15008176 0.79 ALDH1A1 (0.56) KMT2ASMN1; SMN2POLBALDH1A1HPGD
SCHEMBL18334115 0.78 OGA (0.58) KMT2AMEN1MAPTRAB9AOGA
SCHEMBL13606216 0.78 KDM4E (0.56) MAPTRAB9AGALR2NPC1SMN1; SMN2
SCHEMBL10085632 0.77 SMN1; SMN2 (0.50) KMT2AHTTMEN1RECQLATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12037328-B2 Compounds containing benzo[d][1,3]oxathiole, benzo[d][1,3]oxathiole 3-oxide or benzo[d][1,3]oxathiole 3,3-dioxide and methods/uses thereof as agonists of G protein-coupled receptor 119 PRAMANA PHARMACEUTICALS INC. (CA) 2024-07-16 US disclosed
US-11358956-B2 Compounds containing polysubstituted benzo[d][1,3]oxathiole, benzo[d][1,3]oxathiole 3-oxide or benzo[d][1,3]oxathiole 3,3-dioxide and methods/uses thereof as agonists of G protein-coupled receptor 119 PRAMANA PHARMACEUTICALS INC. (CA) 2022-06-14 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 (2 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-11358956-B2 Compounds containing polysubstituted benzo[d][1,3]oxathiole, benzo[d][1,3]oxathiole 3-oxide or benzo[d][1,3]oxathiole 3,3-dioxide and methods/uses thereof as agonists of G protein-coupled receptor 119 GPR119, GPR27, GCGR KMT2A 3639/4885HTT 2484/4885MEN1 4877/4885
US-12037328-B2 Compounds containing benzo[d][1,3]oxathiole, benzo[d][1,3]oxathiole 3-oxide or benzo[d][1,3]oxathiole 3,3-dioxide and methods/uses thereof as agonists of G protein-coupled receptor 119 GPR119, GPR3, GPR39 KMT2A 3078/4885HTT 3197/4885MEN1 4713/4885

“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.