SCHEMBL22210779

SCHEMBL22210779

CC(C)(C)NC(=O)C1(C(=O)Nc2ccc(F)c(F)c2)CC1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDR P35968 3/20 0.49
EPHB4 P54760 2/20 0.49
TEK Q02763 2/20 0.49
HTT P42858 1/20 0.48
MET P08581 10/20 0.47
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
SMN1; SMN2 Q16637 2/20 0.42
HPGD P15428 1/20 0.42
TSHR P16473 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
AXL P30530 2/20 0.41
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40

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
SCHEMBL30074424 0.88 KDR (0.57) KDREPHB4TEKMETNPC1
SCHEMBL22210776 0.86 MET (0.53) KDRTEKHTTMETAXL
SCHEMBL13342364 0.84 EGFR (0.47) KDRTEKHTTMETNPC1
SCHEMBL453535 0.82 RAB9A (0.53) KDREPHB4TEKMETNPC1
SCHEMBL18256911 0.81 KDR (0.52) KDREPHB4TEKMETNPC1
SCHEMBL20003906 0.80 KDR (0.56) KDREPHB4TEKMETNPC1
SCHEMBL12376632 0.80 MET (0.46) METNPC1RAB9ASMN1; SMN2MEN1
SCHEMBL2605753 0.78 CYP2C9 (0.44) SMN1; SMN2HPGDTSHRMEN1KMT2A
SCHEMBL2605844 0.76 PDK1 (0.48) HTTNPC1RAB9ASMN1; SMN2MEN1
SCHEMBL26075721 0.76 MET (0.47) KDRTEKHTTMETNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10710996-B2 Pyrido-azaheterecydic compound and preparation method and use thereof SHANGHAI INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF SCIENCES (CN) 2020-07-14 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 (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-10710996-B2 Pyrido-azaheterecydic compound and preparation method and use thereof MET, MERTK, DMPK KDR 210/4885EPHB4 609/4885TEK 133/4885

“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.