SCHEMBL4994166

SCHEMBL4994166

CCc1cc(C(=O)O)c(Cl)nc1N1CCC(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.43
SHMT2 P34897 1/20 0.39
MEN1 O00255 5/20 0.38
KMT2A Q03164 5/20 0.38
KDM4E B2RXH2 4/20 0.38
ALDH1A1 P00352 4/20 0.38
LMNA P02545 2/20 0.38
RORC P51449 2/20 0.37
TP53 P04637 1/20 0.36
RAB9A P51151 1/20 0.35
TSHR P16473 2/20 0.35
HSD17B10 Q99714 2/20 0.35
ALOX12 P18054 1/20 0.35
HRH3 Q9Y5N1 1/20 0.35
MAPK1 P28482 1/20 0.35
MALT1 Q9UDY8 1/20 0.35
CYP2C19 P33261 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
LGMN Q99538 1/20 0.34

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
SCHEMBL3327301 0.79 MAPT (0.49) MAPTMEN1KMT2AKDM4EALDH1A1
SCHEMBL4988368 0.79 MAPT (0.41) MAPTSHMT2MEN1KMT2AKDM4E
SCHEMBL4994163 0.79 LMNA (0.43) MAPTSHMT2MEN1KMT2AKDM4E
SCHEMBL4170972 0.78 MAPT (0.48) MAPTMEN1KMT2AKDM4EALDH1A1
SCHEMBL5025129 0.75 MAPT (0.57) MAPTSHMT2MEN1KMT2AKDM4E
SCHEMBL25255513 0.74 MAPT (0.46) MAPTMEN1KMT2AKDM4EALDH1A1
SCHEMBL31303103 0.74 MAPT (0.46) MAPTMEN1KMT2AKDM4EALDH1A1
SCHEMBL4996940 0.73 P2RY12 (0.56) CYP2C19
SCHEMBL3328623 0.72 MAPT (0.47) MAPTSHMT2MEN1KMT2AALDH1A1
SCHEMBL3220034 0.72 ALDH1A1 (0.53) MAPTMEN1KMT2AKDM4EALDH1A1

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-20080171732-A1 New Pyridine Analogues IX 519 ASTRAZENECA AB (SE) 2008-07-17 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-20080171732-A1 New Pyridine Analogues IX 519 P2RY12, P2RY11, P2RY1 MAPT 3875/4885SHMT2 1405/4885MEN1 2735/4885

“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.