SCHEMBL21874196

SCHEMBL21874196

COc1ccc(C2(C(=O)O)CCC(F)(F)CC2)cc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.57
TET3 O43151 1/20 0.57
FBXL19 Q6PCT2 1/20 0.57
CXXC5 Q7LFL8 1/20 0.57
TET1 Q8NFU7 1/20 0.57
KDM2B Q8NHM5 1/20 0.57
CXXC4 Q9H2H0 1/20 0.57
KDM2A Q9Y2K7 1/20 0.57
MEN1 O00255 1/20 0.49
TSHR P16473 1/20 0.49
ALDH1A1 P00352 3/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
CYP3A4 P08684 1/20 0.45
CYP2C19 P33261 1/20 0.45
MAOB P27338 2/20 0.44
MAOA P21397 1/20 0.44
AKR1C1 Q04828 1/20 0.43
GAA P10253 1/20 0.43
POLB P06746 1/20 0.43
KDM4E B2RXH2 1/20 0.43

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
SCHEMBL301027 0.92 KMT2A (0.64) KMT2ATET3FBXL19CXXC5TET1
SCHEMBL21874082 0.85 KMT2A (0.51) KMT2ATET3FBXL19CXXC5TET1
SCHEMBL503291 0.85 KMT2A (0.65) KMT2ATET3FBXL19CXXC5TET1
SCHEMBL3443266 0.85 KMT2A (0.61) KMT2ATET3FBXL19CXXC5TET1
SCHEMBL21874269 0.83 KMT2A (0.63) KMT2ATET3FBXL19CXXC5TET1
SCHEMBL503877 0.83 KMT2A (0.63) KMT2ATET3FBXL19CXXC5TET1
SCHEMBL21874215 0.82 KDM1A (0.49) KMT2AMEN1ALDH1A1SMN1; SMN2AKR1C1
SCHEMBL21874049 0.81 TSHR (0.44) KMT2ATET3FBXL19CXXC5TET1
SCHEMBL21874286 0.81 KMT2A (0.43) KMT2ATET3FBXL19CXXC5TET1
SCHEMBL21874228 0.81 KMT2A (0.54) KMT2ATET3FBXL19CXXC5TET1

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 5 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
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 KMT2A 124/4885TET3 838/4885FBXL19 2320/4885
US-20210171520-A1 EP300/CREBBP INHIBITOR EP300, CREBBP, CREB1 KMT2A 124/4885TET3 838/4885FBXL19 2320/4885

“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.