SCHEMBL22045563

SCHEMBL22045563

CS(C)(C)CCOCn1cnc2cc(-n3cccn3)c(CO)cc21

nearest known ligand 0.32

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 2/20 0.32
SRC P12931 1/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
GAA P10253 1/20 0.32
MAPT P10636 1/20 0.32
G6PD P11413 1/20 0.32

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
SCHEMBL25806761 0.88 LMNA (0.34) FGFR1SRCMEN1KMT2AKDM4E
SCHEMBL21988764 0.86 FGFR1 (0.33) FGFR1SRCMEN1KMT2AKDM4E
SCHEMBL22044813 0.84 KCNH2 (0.33) MEN1KMT2AKDM4EALDH1A1LMNA
SCHEMBL22045264 0.82 FGFR1 (0.32) FGFR1KDM4EALDH1A1
SCHEMBL25510737 0.73 BRD4 (0.34) MEN1KMT2AALDH1A1LMNA
SCHEMBL25806767 0.72 F2RL1 (0.33) FGFR1MEN1KMT2AKDM4EALDH1A1
SCHEMBL25806765 0.70 FGFR1 (0.33) FGFR1MEN1KMT2AKDM4EALDH1A1
SCHEMBL21988814 0.70 F2RL1 (0.32) MEN1KMT2AKDM4EALDH1A1LMNA
SCHEMBL25808546 0.70 KCNH2 (0.65)
SCHEMBL21988852 0.69 BRD4 (0.33) FGFR1MEN1KMT2AKDM4EALDH1A1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230382892-A1 Chemical Compounds PFIZER INC. (US) 2023-11-30 US disclosed
US-11014908-B2 Chemical compounds PFIZER INC. (US) 2021-05-25 US disclosed
US-20200172512-A1 Chemical Compounds PFIZER INC. (US) 2020-06-04 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 (3 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-20200172512-A1 Chemical Compounds HBZ, HBB, HBS1L FGFR1 3286/4885SRC 1646/4885MEN1 3178/4885
US-20230382892-A1 Chemical Compounds HBZ, HBB, HBS1L FGFR1 3286/4885SRC 1646/4885MEN1 3178/4885
US-11014908-B2 Chemical compounds HBZ, HBB, HBS1L FGFR1 3286/4885SRC 1646/4885MEN1 3178/4885

“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.