SCHEMBL10144074

SCHEMBL10144074

Cc1nn(-c2ccccc2)c(C)c1-c1ccc(Cl)c(Cl)c1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.52
ALDH1A1 P00352 2/20 0.52
KDM4E B2RXH2 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
MAP3K14 Q99558 2/20 0.50
SRC P12931 2/20 0.49
PPP1CA P62136 1/20 0.49
SMN1; SMN2 Q16637 3/20 0.48
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
P2RX7 Q99572 1/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
HPGD P15428 1/20 0.47
AR P10275 1/20 0.46
GRM4 Q14833 1/20 0.46
GAA P10253 1/20 0.45

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
SCHEMBL6097652 0.82 CYP1A2 (0.50) MAPTALDH1A1MAP3K14SRCP2RX7
SCHEMBL31500060 0.81 SMN1; SMN2 (0.69) MAPTALDH1A1KDM4ENPSR1SMN1; SMN2
SCHEMBL19754188 0.77 ALDH1A1 (0.47) MAPTALDH1A1KDM4ENPSR1SMN1; SMN2
SCHEMBL19754181 0.77 ALDH1A1 (0.47) MAPTALDH1A1KDM4ENPSR1SMN1; SMN2
SCHEMBL19992650 0.75 MAP3K14 (0.50) MAPTALDH1A1MAP3K14
SCHEMBL28299678 0.74 CYP1A2 (0.49) MAPTALDH1A1KDM4ENPSR1MAP3K14
SCHEMBL19754187 0.73 KDM4E (0.63) MAPTALDH1A1KDM4ENPSR1SMN1; SMN2
SCHEMBL19754179 0.72 KDM4E (0.51) MAPTALDH1A1KDM4ENPSR1SMN1; SMN2
SCHEMBL19754108 0.72 GRM4 (0.48) MAPTALDH1A1KDM4ENPSR1SMN1; SMN2
SCHEMBL28301087 0.72 SMN1; SMN2 (0.58) MAPTALDH1A1KDM4ESRCSMN1; SMN2

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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS BIOMARIN PHARMACEUTICAL INC. 2012-04-26 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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS ENGASE, GALNT1, GALNT13 MAPT 2982/4885ALDH1A1 2125/4885KDM4E 3708/4885

“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.