SCHEMBL20132703

SCHEMBL20132703

CC(C)c1ccc2nc(CC(C)c3ccc4c(c3)n(C)c(=O)n4C)[nH]c2c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.46
BRPF1 P55201 2/20 0.43
TRIM24 O15164 1/20 0.43
BRD1 O95696 1/20 0.43
MAPT P10636 3/20 0.40
KDM4E B2RXH2 2/20 0.40
SCN10A Q9Y5Y9 2/20 0.39
TP53 P04637 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
GAA P10253 1/20 0.36
PRKCZ Q05513 5/20 0.35
PDE1A P54750 1/20 0.35
PDE1B Q01064 1/20 0.35
PDE1C Q14123 1/20 0.35
BRD4 O60885 1/20 0.35
AAK1 Q2M2I8 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
LDHA P00338 1/20 0.34
CYP2D6 P10635 1/20 0.34

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
SCHEMBL13340940 0.74 BRPF1 (0.57) KMT2ABRPF1TRIM24BRD1MAPT
SCHEMBL26353996 0.74 KDM4E (0.42) KMT2AMAPTKDM4ESCN10AGAA
SCHEMBL23329196 0.72 PARP11 (0.41) MAPTKDM4ESCN10A
SCHEMBL5989076 0.71 DDAH1 (0.54) KMT2AMAPTKDM4ESCN10AGAA
SCHEMBL19441071 0.70 TDP1 (0.59) KMT2AMAPTKDM4ESCN10AAAK1
SCHEMBL13367633 0.69 TRIM24 (0.52) KMT2ABRPF1TRIM24BRD1KDM4E
SCHEMBL19308817 0.69 KDM4E (0.37) MAPTKDM4ESCN10A
SCHEMBL17461356 0.68 TDP1 (0.57) MAPTKDM4ESMN1; SMN2PRKCZALDH1A1
SCHEMBL23979051 0.67 KDM4E (0.41) KMT2AMAPTKDM4ESCN10ATP53
SCHEMBL19558098 0.67 ALPL (0.49) KMT2AMAPTKDM4ESMN1; SMN2GAA

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-20180127388-A1 THERAPEUTIC COMPOUNDS GILEAD SCIENCES, INC. 2018-05-10 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-20180127388-A1 THERAPEUTIC COMPOUNDS NQO1, HAVCR2, CCR5 KMT2A 4391/4885BRPF1 3754/4885TRIM24 4362/4885

“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.