SCHEMBL22196368

SCHEMBL22196368

CN[C@H]1CC[C@H](C(=O)OC)C(C)(C)C1

nearest known ligand 0.35

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ATM Q13315 2/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
CYP1A2 P05177 2/20 0.33
TSHR P16473 2/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
NPY1R P25929 2/20 0.32
SLC6A4 P31645 2/20 0.32
KCNH2 Q12809 1/20 0.32
HIF1A Q16665 1/20 0.31
MEN1 O00255 1/20 0.31
CYP3A4 P08684 1/20 0.31
MAPT P10636 1/20 0.31
KMT2A Q03164 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
EPHX2 P34913 1/20 0.30
PPM1B O75688 1/20 0.30
PTPN1 P18031 1/20 0.30
PPP1CC P36873 1/20 0.30

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
SCHEMBL22196374 1.00 ATM (0.35) ATML3MBTL1CYP1A2TSHRCYP2C9
SCHEMBL16002905 0.83 APLNR (0.34) NPY1RSLC6A4KCNH2
SCHEMBL17040334 0.77 ATM (0.37) ATML3MBTL1CYP1A2TSHRCYP2C9
SCHEMBL31586618 0.77 ATM (0.36) ATML3MBTL1CYP1A2TSHRCYP2C9
SCHEMBL13825965 0.76 ATM (0.36) ATML3MBTL1CYP1A2TSHRCYP2C9
SCHEMBL20818751 0.76 ATM (0.36) ATML3MBTL1CYP1A2TSHRCYP2C9
SCHEMBL20825935 0.76 ATM (0.36) ATML3MBTL1CYP1A2TSHRCYP2C9
SCHEMBL22189923 0.76 ATM (0.36) ATML3MBTL1CYP1A2TSHRCYP2C9
SCHEMBL294509 0.75
SCHEMBL18211321 0.74 ATM (0.46) ATML3MBTL1CYP1A2TSHRCYP2C9

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-11787803-B2 Tetrahydro-imidazo quinoline compositions as CBP/P300 inhibitors FORMA THERAPEUTICS, INC. (US) 2023-10-17 US disclosed
US-20220169647-A1 TETRAHYDRO-IMIDAZO QUINOLINE COMPOSITIONS AS CBP/P300 INHIBITORS FORMA THERAPEUTICS, INC. 2022-06-02 US disclosed
US-11292791-B2 Tetrahydro-imidazo quinoline compositions as CBP/P300 inhibitors FORMA THERAPEUTICS, INC. (US) 2022-04-05 US disclosed
US-20200216445-A1 TETRAHYDRO-IMIDAZO QUINOLINE COMPOSITIONS AS CBP/P300 INHIBITORS FORMA THERAPEUTICS, INC. 2020-07-09 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 (4 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-20200216445-A1 TETRAHYDRO-IMIDAZO QUINOLINE COMPOSITIONS AS CBP/P300 INHIBITORS EP300, CREBBP, BRD3 ATM 1060/4885L3MBTL1 669/4885CYP1A2 4720/4885
US-11292791-B2 Tetrahydro-imidazo quinoline compositions as CBP/P300 inhibitors EP300, CREBBP, BRD3 ATM 1060/4885L3MBTL1 669/4885CYP1A2 4720/4885
US-20220169647-A1 TETRAHYDRO-IMIDAZO QUINOLINE COMPOSITIONS AS CBP/P300 INHIBITORS EP300, CREBBP, BRD3 ATM 1060/4885L3MBTL1 669/4885CYP1A2 4720/4885
US-11787803-B2 Tetrahydro-imidazo quinoline compositions as CBP/P300 inhibitors EP300, CREBBP, BRD3 ATM 1060/4885L3MBTL1 669/4885CYP1A2 4720/4885

“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.