SCHEMBL7575263

SCHEMBL7575263

Nc1ccc2[nH]c(C(F)(F)CF)nc2c1Br

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.43
MEN1 O00255 2/20 0.43
GAA P10253 2/20 0.43
KMT2A Q03164 2/20 0.43
POLB P06746 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
PARP1 P09874 1/20 0.34
KDM4E B2RXH2 3/20 0.32
HPGD P15428 2/20 0.32
CSNK2A1 P68400 1/20 0.32
MMP12 P39900 1/20 0.31
NPC1 O15118 1/20 0.30
ALDH1A1 P00352 1/20 0.30
TP53 P04637 1/20 0.30
CYP1A2 P05177 1/20 0.30
GLA P06280 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C9 P11712 1/20 0.30
CYP2C19 P33261 1/20 0.30

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
SCHEMBL7087257 0.84 MAPT (0.59) MAPTMEN1GAAKMT2APOLB
SCHEMBL7035577 0.78 L3MBTL1 (0.41) MAPTMEN1GAAKMT2APOLB
SCHEMBL7575266 0.75 CACNA1H (0.44) MAPTMEN1GAAKMT2APOLB
SCHEMBL7032565 0.69 PARP1 (0.42) MAPTMEN1GAAKMT2APOLB
SCHEMBL7032475 0.69 DDAH1 (0.42) MAPTMEN1GAAKMT2AL3MBTL1
SCHEMBL8805598 0.67 KDM4E (0.40) MAPTMEN1GAAKMT2ATDP1
SCHEMBL7036353 0.66 HSD17B10 (0.39) MAPTMEN1GAAKMT2APARP1
SCHEMBL8807973 0.66 KDM4E (0.48) MAPTMEN1GAAKMT2AKDM4E
SCHEMBL7033440 0.65 MAPT (0.43) MAPTPOLBPARP1KDM4EHPGD
SCHEMBL7032388 0.62 C3AR1 (0.37) MAPTMEN1GAAKMT2APARP1

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-20020065307-A1 Novel benzimidazole derivatives SYNAPTIC PHARMACEUTICAL CORPORATION 2002-05-30 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-20020065307-A1 Novel benzimidazole derivatives OPRD1, OPRL1, OPRM1 MAPT 4094/4885MEN1 4620/4885GAA 4379/4885

“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.