SCHEMBL21874175

SCHEMBL21874175

N#Cc1ccccc1NC(=O)[C@H]1C[C@@H](F)CN1C(=O)C1(c2ccc(C(=O)O)cc2)CCCC1

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ EP300 Q09472 16/20 0.51
▸ CREBBP Q92793 4/20 0.46
▸ LGMN Q99538 1/20 0.39
▸ CFD P00746 2/20 0.38
▸ CTSL P07711 1/20 0.38

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
SCHEMBL21874279 0.88 EP300 (0.48) EP300CREBBPLGMN
SCHEMBL21874104 0.80 TAS1R3 (0.46) CFD
SCHEMBL23485121 0.72 CYP1A2 (0.48) CFD
SCHEMBL29510632 0.72 CYP1A2 (0.48) CFD
SCHEMBL21964998 0.72 EP300 (0.41) EP300CREBBPCFD
SCHEMBL21874087 0.71 EP300 (0.66) EP300CREBBP
SCHEMBL21874316 0.71 EP300 (0.51) EP300CREBBP
SCHEMBL21874299 0.69 EP300 (0.57) EP300CREBBP
SCHEMBL21874225 0.68 EP300 (1.00) EP300CREBBP
SCHEMBL23485568 0.68 EP300 (1.00) EP300CREBBP

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-11274100-B2 EP300/CREBBP inhibitor DAIICHI SANKYO COMPANY, LIMITED (JP) 2022-03-15 — — US disclosed
US-20210171520-A1 EP300/CREBBP INHIBITOR DAIICHI SANKYO COMPANY, LIMITED (JP) 2021-06-10 — — US disclosed
US-20210171520-A1 EP300/CREBBP INHIBITOR DAIICHI SANKYO COMPANY, LIMITED (JP) 2021-06-10 — — US disclosed
EP-3643703-A1 EP300/CREBBP INHIBITOR Daiichi Sankyo Co., Ltd. (JP) 2020-04-29 — — 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 (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-11274100-B2 EP300/CREBBP inhibitor EP300, CREBBP, CREB1 EP300 1/4885CREBBP 2/4885LGMN 4680/4885
US-20210171520-A1 EP300/CREBBP INHIBITOR EP300, CREBBP, CREB1 EP300 1/4885CREBBP 2/4885LGMN 4680/4885

“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.

Send feedback