SCHEMBL2214770

SCHEMBL2214770

CC(C)(C)OC(=O)NC(C)(C)c1ccc(C(=O)Nc2cccc(Nc3nc(-c4cccc5c4oc4ccccc45)cc4ccnn34)c2)cc1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 2/20 0.34
MAPT P10636 7/20 0.34
TP53 P04637 5/20 0.34
KDM4E B2RXH2 3/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
ALDH1A1 P00352 2/20 0.34
HPGD P15428 2/20 0.34
HSD17B10 Q99714 2/20 0.34
LMNA P02545 1/20 0.34
KCNK9 Q9NPC2 1/20 0.33
ACKR3 P25106 1/20 0.33
RXFP1 Q9HBX9 1/20 0.32
F2RL3 Q96RI0 1/20 0.32
BTK Q06187 1/20 0.32
BRD4 O60885 1/20 0.32
SIRT1 Q96EB6 1/20 0.32
HDAC1 Q13547 1/20 0.32
HDAC8 Q9BY41 1/20 0.32
HDAC6 Q9UBN7 1/20 0.32
GAA P10253 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
SCHEMBL2214311 0.89 KCNK9 (0.44) MAPTTP53KDM4ESMN1; SMN2ALDH1A1
SCHEMBL2212145 0.89 BRD4 (0.39) MAPTF2RL3BRD4
SCHEMBL2215249 0.88 SMN1; SMN2 (0.37) MAPTTP53KDM4ESMN1; SMN2ALDH1A1
SCHEMBL2213218 0.84 TRPV1 (0.42) NAMPTMAPTTP53KDM4ESMN1; SMN2
SCHEMBL2215145 0.84 BRD4 (0.36) NAMPTMAPTALDH1A1HSD17B10BRD4
SCHEMBL2213715 0.83 SMN1; SMN2 (0.38) MAPTTP53KDM4ESMN1; SMN2ALDH1A1
SCHEMBL2213042 0.83 LMNA (0.37) NAMPTMAPTTP53KDM4ESMN1; SMN2
SCHEMBL2215529 0.83 ALDH1A1 (0.38) MAPTTP53KDM4ESMN1; SMN2ALDH1A1
SCHEMBL2215156 0.81 KDM4E (0.37) MAPTTP53KDM4ESMN1; SMN2ALDH1A1
SCHEMBL2216183 0.81 ALDH1A1 (0.42) MAPTKDM4ESMN1; SMN2ALDH1A1HPGD

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
EP-1797096-B1 PYRAZOLOPYRIMIDINES AS INHIBITORS OF PROTEIN KINASE B (AKT) BAYER SCHERING PHARMA AG (DE) 2011-07-27 EP disclosed
US-7745446-B2 Pyrazolo[1,5-c]pyrimidines BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-06-29 US disclosed
US-20070254046-A1 Novel Pyrazolopyrimidines ALTANA PHARMA AG (DE) 2007-11-01 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-20070254046-A1 Novel Pyrazolopyrimidines MCL1, RARS2, CDK4 NAMPT 2045/4885MAPT 3832/4885TP53 10/4885

“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.