SCHEMBL23944122

SCHEMBL23944122

COC(=O)c1ccc(N2CCC(OC)(OC)CC2)cc1Oc1cnc2[nH]cc(F)c2c1

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
AXL P30530 5/20 0.36
METAP2 P50579 1/20 0.35
BCL2 P10415 5/20 0.35
ROCK2 O75116 1/20 0.34
LIMK1 P53667 1/20 0.34
LIMK2 P53671 1/20 0.34
BCL2L1 Q07817 2/20 0.34
MAP4K1 Q92918 1/20 0.34
MAPK9 P45984 1/20 0.34
MAPK10 P53779 1/20 0.34
PTK2 Q05397 1/20 0.33

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
SCHEMBL31165631 0.89 BCL2 (0.43) MAPTMEN1KMT2AAXLMETAP2
SCHEMBL30413769 0.89 BCL2 (0.43) MAPTMEN1KMT2AAXLMETAP2
SCHEMBL23944130 0.88 AXL (0.35) MAPTMEN1KMT2AAXLMETAP2
SCHEMBL23943774 0.88 MEN1 (0.39) MAPTMEN1KMT2AAXLMETAP2
SCHEMBL23943781 0.84 BCL2 (0.36) MAPTMEN1KMT2AAXLMETAP2
SCHEMBL24005961 0.81 JAK2 (0.39) METAP2BCL2MAP4K1
SCHEMBL23925207 0.80 AXL (0.46) AXL
SCHEMBL23323052 0.77 BCL2 (0.46) BCL2BCL2L1
SCHEMBL30658683 0.77 BCL2 (0.46) BCL2BCL2L1
SCHEMBL25640573 0.76 BCL2 (0.35) MAPTAXLMETAP2BCL2ROCK2

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-20230159522-A1 BCL-2 INHIBITOR BEONE MEDICINES I GMBH (CH) 2023-05-25 US disclosed
WO-2021208963-A1 BCL-2 INHIBITOR BEIGENE, LTD. (KY) 2021-10-21 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 (1 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-20230159522-A1 BCL-2 INHIBITOR BCL2, BCL2A1, BCL2L1 MAPT 2558/4885MEN1 4022/4885KMT2A 2445/4885

“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.