SCHEMBL5805083

SCHEMBL5805083

CC(C)c1[nH]c(-c2ccccc2)c(-c2ccccc2)c1C(=O)Nc1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 4/20 0.47
CHEK1 O14757 3/20 0.47
KDR P35968 3/20 0.47
MAPT P10636 1/20 0.46
UBE2N P61088 1/20 0.46
GAA P10253 1/20 0.42
SLC22A12 Q96S37 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
MAPK10 P53779 1/20 0.40
BCL2 P10415 1/20 0.40
SRC P12931 1/20 0.40
CHRNB2 P17787 1/20 0.40
CHRNB4 P30926 1/20 0.40
CHRNA3 P32297 1/20 0.40
CHRNA4 P43681 1/20 0.40
CYP1A2 P05177 1/20 0.40
POLB P06746 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
SCHEMBL5805311 0.93 HTT (0.45) EGFRCHEK1KDRMAPTUBE2N
SCHEMBL4169210 0.93 HMGCR (0.47) EGFRCHEK1KDRMAPTUBE2N
SCHEMBL5804950 0.93 KDR (0.42) EGFRCHEK1KDRMAPTUBE2N
SCHEMBL5808861 0.93 HTT (0.45) EGFRCHEK1KDRMAPTUBE2N
SCHEMBL5807727 0.91 HMGCR (0.46) EGFRCHEK1KDRMAPTUBE2N
SCHEMBL5804872 0.91 RAB9A (0.46) GAASMN1; SMN2MEN1KMT2APOLB
SCHEMBL5808355 0.91 KCNK9 (0.43) EGFRCHEK1KDRMAPTUBE2N
SCHEMBL5809279 0.90 MAPT (0.49) EGFRCHEK1KDRMAPTUBE2N
SCHEMBL5806885 0.89 CHEK1 (0.42) EGFRCHEK1KDRMAPTUBE2N
SCHEMBL5805004 0.88 ALDH1A1 (0.46) EGFRCHEK1KDRMAPTUBE2N

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7384973-B2 Materials and methods for treating hypercholesterolemia ARYX THERAPEUTICS, INC. (US) 2008-06-10 US disclosed
US-20080132561-A1 Hydroxy-3-methylglutaryl/3-/ coenzyme inhibitors with high first-pass metabolism and/or short plasma half-life; to prevent Coronary Artery Disease (CAD) by lowering LDL cholesterol levels; highly predictable pharmokinetic profile; reduce systemic exposure to the active drug ARYX THERAPEUTICS, INC. (US) 2008-06-05 US disclosed
US-7323490-B2 Pyrrole compounds and uses thereof AMBIT BIOSCIENCES CORPORATION (US) 2008-01-29 US disclosed
WO-2006110918-A1 PYRROLE COMPOUNDS AND USES THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2006-10-19 WO 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-20080132561-A1 Hydroxy-3-methylglutaryl/3-/ coenzyme inhibitors with high first-pass metabolism and/or short plasma half-life; to prevent Coronary Artery Disease (CAD) by lowering LDL cholesterol levels; highly predictable pharmokinetic profile; reduce systemic exposure to the active drug HMGCR, PCSK9, PON1 EGFR 2656/4885CHEK1 4204/4885KDR 2246/4885

“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.