SCHEMBL7569343

SCHEMBL7569343

CCOC(=O)c1ccc(C#N)c(-c2ccsc2)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.50
HSD17B10 Q99714 3/20 0.50
MEN1 O00255 3/20 0.50
KMT2A Q03164 3/20 0.50
USP2 O75604 1/20 0.50
ALOX15 P16050 1/20 0.50
CHEK2 O96017 1/20 0.47
CDC7 O00311 1/20 0.44
DBF4 Q9UBU7 1/20 0.44
CA12 O43570 2/20 0.43
CA1 P00915 2/20 0.43
CA2 P00918 2/20 0.43
CA7 P43166 2/20 0.43
CA9 Q16790 2/20 0.43
CA14 Q9ULX7 2/20 0.43
PABPC1 P11940 1/20 0.42
APOBEC3A P31941 1/20 0.42
EIF4H Q15056 1/20 0.42
APOBEC3G Q9HC16 1/20 0.42
HCRTR1 O43613 2/20 0.42

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
SCHEMBL7571121 0.82 KDM4E (0.50) MAPTMEN1KMT2ACA12CA1
SCHEMBL12050153 0.80 MAPT (0.54) MAPTHSD17B10MEN1KMT2AUSP2
SCHEMBL7570097 0.79 JMJD6 (0.48) MAPTMEN1KMT2ACA12CA1
SCHEMBL7575014 0.78 KDM4E (0.47) MAPTMEN1KMT2AHCRTR1ALDH1A1
SCHEMBL6984663 0.77 CACNA1C (0.48) MAPTHSD17B10MEN1KMT2AHCRTR1
SCHEMBL7571031 0.77 MAPT (0.49) MAPTMEN1KMT2APABPC1APOBEC3A
SCHEMBL13193177 0.76 CA12 (0.54) MAPTHSD17B10MEN1KMT2ACA12
SCHEMBL6705545 0.76 MAPT (0.55) MAPTHSD17B10MEN1KMT2AUSP2
SCHEMBL28289517 0.76 CA12 (0.54) MAPTHSD17B10MEN1KMT2ACA12
SCHEMBL17679930 0.75 CA12 (0.44) MAPTHSD17B10MEN1KMT2ACA12

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-20020019527-A1 Substituted phenyl farnesyltransferase inhibitors ABBOTT LABORATORIES 2002-02-14 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-20020019527-A1 Substituted phenyl farnesyltransferase inhibitors FNTA, FNTB, SLC10A1 MAPT 1802/4885HSD17B10 407/4885MEN1 794/4885

“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.