SCHEMBL20826432

SCHEMBL20826432

COC(=O)C(CC=O)c1ccc(C)cc1

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.54
ESR1 P03372 1/20 0.47
ESR2 Q92731 1/20 0.47
KMT2A Q03164 1/20 0.41
TDP1 Q9NUW8 1/20 0.39
ALDH1A1 P00352 2/20 0.38
STAT3 P40763 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
POLB P06746 1/20 0.37
ACHE P22303 1/20 0.37
LMNA P02545 1/20 0.36
DHODH Q02127 1/20 0.36

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
SCHEMBL10388122 0.87 ESR1 (0.64) L3MBTL1ESR1ESR2KMT2A
SCHEMBL27610226 0.87 ESR1 (0.47) L3MBTL1ESR1ESR2KMT2ATDP1
SCHEMBL631468 0.85 ESR1 (0.46) L3MBTL1ESR1ESR2KMT2AALDH1A1
SCHEMBL20826234 0.85 L3MBTL1 (0.57) L3MBTL1ESR1ESR2KMT2APOLB
SCHEMBL3168058 0.85 KMT2A (0.59) ESR1ESR2KMT2AALDH1A1LMNA
SCHEMBL20274587 0.85 KMT2A (0.59) ESR1ESR2KMT2AALDH1A1LMNA
SCHEMBL8531591 0.84 ESR1 (0.53) L3MBTL1ESR1ESR2KMT2AALDH1A1
SCHEMBL5361583 0.83 ALDH1A1 (0.49) L3MBTL1ESR1ESR2KMT2AALDH1A1
SCHEMBL5361574 0.83 ALDH1A1 (0.49) L3MBTL1ESR1ESR2KMT2AALDH1A1
SCHEMBL20826431 0.81 KMT2A (0.44) L3MBTL1KMT2ATDP1

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-3681885-B1 TETRAHYDRO-IMIDAZO QUINOLINE COMPOSITIONS AS CBP/P300 INHIBITORS FORMA THERAPEUTICS INC (US) 2024-02-28 EP disclosed
EP-3681885-B1 TETRAHYDRO-IMIDAZO QUINOLINE COMPOSITIONS AS CBP/P300 INHIBITORS FORMA THERAPEUTICS INC (US) 2024-02-28 EP disclosed
US-11787803-B2 Tetrahydro-imidazo quinoline compositions as CBP/P300 inhibitors FORMA THERAPEUTICS, INC. (US) 2023-10-17 US disclosed
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
WO-2019055877-A1 TETRAHYDRO-IMIDAZO QUINOLINE COMPOSITIONS AS CBP/P300 INHIBITORS FORMA THERAPEUTICS, INC. (US) 2019-03-21 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 (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 L3MBTL1 669/4885ESR1 3679/4885ESR2 1958/4885
US-11292791-B2 Tetrahydro-imidazo quinoline compositions as CBP/P300 inhibitors EP300, CREBBP, BRD3 L3MBTL1 669/4885ESR1 3679/4885ESR2 1958/4885
US-20220169647-A1 TETRAHYDRO-IMIDAZO QUINOLINE COMPOSITIONS AS CBP/P300 INHIBITORS EP300, CREBBP, BRD3 L3MBTL1 669/4885ESR1 3679/4885ESR2 1958/4885
US-11787803-B2 Tetrahydro-imidazo quinoline compositions as CBP/P300 inhibitors EP300, CREBBP, BRD3 L3MBTL1 669/4885ESR1 3679/4885ESR2 1958/4885

“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.