SCHEMBL7575965

SCHEMBL7575965

N#Cc1ccc(N)cc1-c1cccc2ccccc12

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 1/20 0.47
FNTA P49354 2/20 0.46
FNTB P49356 2/20 0.46
PGGT1B P53609 2/20 0.46
PIM1 P11309 2/20 0.46
ALOX15 P16050 1/20 0.46
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
ALDH1A1 P00352 2/20 0.44
MEN1 O00255 1/20 0.44
MAPT P10636 1/20 0.44
HPGD P15428 1/20 0.44
KMT2A Q03164 1/20 0.44
HSD17B10 Q99714 1/20 0.44
CYP11B1 P15538 1/20 0.43
CYP11B2 P19099 1/20 0.43
KDM4E B2RXH2 2/20 0.41
LMNA P02545 1/20 0.41
USP2 O75604 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
SCHEMBL28203557 0.81 CA1 (0.60) MCL1PIM1ALOX15CA1CA2
SCHEMBL15856480 0.81 MCL1 (0.47) MCL1FNTAFNTBPGGT1BPIM1
SCHEMBL5901013 0.80 ALDH1A1 (0.48) ALDH1A1MEN1MAPTHPGDKMT2A
SCHEMBL31530764 0.79 PTPRC (0.57) ALOX15CA1CA2ALDH1A1MEN1
SCHEMBL3989714 0.79 PTPRC (0.57) ALOX15CA1CA2ALDH1A1MEN1
SCHEMBL20561064 0.79 MCL1 (0.58) MCL1PIM1ALOX15CA1CA2
SCHEMBL31236642 0.79 MCL1 (0.58) MCL1PIM1ALOX15CA1CA2
SCHEMBL2353695 0.79 CA1 (0.53) MCL1PIM1ALOX15CA1CA2
Hydrochloric Acid SCHEMBL7569839 0.79 MCL1 (0.43) MCL1FNTAFNTBPGGT1BPIM1
SCHEMBL21715760 0.78 KDM4E (0.51) MCL1PIM1CA1CA2ALDH1A1

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 MCL1 1726/4885FNTA 1/4885FNTB 2/4885

“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.