SCHEMBL4197802

SCHEMBL4197802

CC(C)CNC(=O)c1ccc(F)c(Cl)c1

nearest known ligand 0.75

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.75
KDM4E B2RXH2 3/20 0.65
LMNA P02545 4/20 0.62
GAA P10253 2/20 0.59
KMT2A Q03164 2/20 0.59
HSD17B10 Q99714 2/20 0.59
MLYCD O95822 1/20 0.54
SMN1; SMN2 Q16637 4/20 0.53
TSHR P16473 2/20 0.50
NPC1 O15118 1/20 0.50
ALDH1A1 P00352 1/20 0.50
ALOX12 P18054 1/20 0.50
RAB9A P51151 1/20 0.50
KCNH2 Q12809 1/20 0.50
ALPL P05186 1/20 0.50
NPSR1 Q6W5P4 1/20 0.49
MEN1 O00255 1/20 0.48
MAPT P10636 1/20 0.48
MAPK1 P28482 1/20 0.48
TAS1R3 Q7RTX0 1/20 0.48

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
SCHEMBL532006 0.83 TAS1R3 (0.51) HPGDLMNAKMT2ASMN1; SMN2TSHR
SCHEMBL18434389 0.80 HPGD (0.77) HPGDKDM4ELMNAGAAKMT2A
SCHEMBL6361467 0.80 KMT2A (0.61) HPGDKDM4EKMT2ASMN1; SMN2TSHR
SCHEMBL531992 0.80 SMN1; SMN2 (0.57) KMT2AMLYCDSMN1; SMN2ALPLNPSR1
SCHEMBL10324045 0.79 KDM4E (1.00) HPGDKDM4ELMNAGAAKMT2A
SCHEMBL22231390 0.79 MAOA (0.50) HPGDKMT2ASMN1; SMN2TSHRMEN1
SCHEMBL13859182 0.79 SMN1; SMN2 (0.53) HPGDKDM4ESMN1; SMN2TSHRNPC1
SCHEMBL19835598 0.78 HPGD (0.73) HPGDKDM4EKMT2ASMN1; SMN2TSHR
SCHEMBL17847355 0.78 KMT2A (0.78) HPGDKDM4ELMNAGAAKMT2A
SCHEMBL17865783 0.78 MLYCD (0.73) HPGDKDM4ELMNAGAAKMT2A

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-20090192163-A1 Novel Compounds ASTRAZENECA AB (SE) 2009-07-30 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-20090192163-A1 Novel Compounds PAH, PC, DDC HPGD 746/4885KDM4E 2302/4885LMNA 3189/4885

“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.