SCHEMBL6795148

SCHEMBL6795148

CC1(C(O)c2ccc(-c3ccc(F)cc3)cc2)NC(=O)NC1=O

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 4/20 0.35
AKR1A1 P14550 1/20 0.35
ALDH1A1 P00352 1/20 0.35
POLB P06746 1/20 0.35
HSD11B1 P28845 7/20 0.34
ADAMTS5 Q9UNA0 2/20 0.34
FFAR1 O14842 1/20 0.34
HSD17B2 P37059 1/20 0.33
PDE2A O00408 1/20 0.33
ERCC1 P07992 1/20 0.33
ERCC4 Q92889 1/20 0.33

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
SCHEMBL6835790 0.87 FFAR1 (0.41) ADAMTS5FFAR1PDE2A
SCHEMBL6789361 0.87 MMP2 (0.41) AKR1B1ALDH1A1
SCHEMBL6791227 0.87 MMP2 (0.41) AKR1B1ALDH1A1
SCHEMBL6791153 0.87 MMP2 (0.41) AKR1B1ALDH1A1
SCHEMBL6789612 0.86 PGR (0.36) ADAMTS5
SCHEMBL6790620 0.85 MMP2 (0.43) AKR1B1AKR1A1HSD11B1ADAMTS5FFAR1
SCHEMBL6798425 0.84 CYP17A1 (0.37) ALDH1A1
SCHEMBL6791811 0.83 TYR (0.38) POLB
SCHEMBL6793526 0.83 CA12 (0.40)
SCHEMBL6793983 0.83 MMP2 (0.45) ALDH1A1FFAR1

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-20040147573-A1 Metalloproteinase inhibitors ASTRAZENECA AB (SE) 2004-07-29 US disclosed
US-20040110809-A1 Metalloproteinase inhibitors ASTRAZENECA AB (SE) 2004-06-10 US disclosed
EP-1370536-A1 METALLOPROTEINASE INHIBITORS AstraZeneca AB (SE) 2003-12-17 EP disclosed
WO-2002074750-A1 METALLOPROTEINASE INHIBITORS ASTRAZENECA AB (SE) 2002-09-26 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 (2 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-20040110809-A1 Metalloproteinase inhibitors MMP9, MMP2, MMP3 AKR1B1 932/4885AKR1A1 758/4885ALDH1A1 294/4885
US-20040147573-A1 Metalloproteinase inhibitors MMP12, MMP7, MMP10 AKR1B1 512/4885AKR1A1 659/4885ALDH1A1 1250/4885

“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.