SCHEMBL10144017

SCHEMBL10144017

Cc1ccc(C(=O)OCC(=O)c2ccc(Cl)cc2)cc1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 6/20 0.73
RAB9A P51151 6/20 0.73
MAPT P10636 6/20 0.73
ALDH1A1 P00352 4/20 0.73
ESR2 Q92731 2/20 0.60
ESR1 P03372 1/20 0.60
KMT2A Q03164 3/20 0.59
LMNA P02545 2/20 0.58
MEN1 O00255 2/20 0.58
USP2 O75604 1/20 0.58
L3MBTL1 Q9Y468 4/20 0.58
HPGD P15428 4/20 0.56
SMN1; SMN2 Q16637 2/20 0.56
KDM4E B2RXH2 2/20 0.56
TP53 P04637 1/20 0.56
NFKB1 P19838 1/20 0.56
NFKB2 Q00653 1/20 0.56
RELA Q04206 1/20 0.56
CYP1A2 P05177 1/20 0.56
CYP2C19 P33261 1/20 0.56

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
SCHEMBL22319774 0.85 RAB9A (0.71) NPC1RAB9AMAPTALDH1A1ESR2
SCHEMBL11273679 0.85 RAB9A (1.00) NPC1RAB9AMAPTALDH1A1ESR2
SCHEMBL16398834 0.85 RAB9A (0.71) NPC1RAB9AMAPTALDH1A1ESR2
SCHEMBL10438179 0.85 NPC1 (1.00) NPC1RAB9AMAPTALDH1A1ESR2
SCHEMBL10033343 0.83 RAB9A (0.73) NPC1RAB9AMAPTALDH1A1ESR2
SCHEMBL17703624 0.83 RAB9A (0.73) NPC1RAB9AMAPTALDH1A1ESR2
SCHEMBL20443618 0.82 ESR2 (0.77) NPC1RAB9AMAPTALDH1A1ESR2
SCHEMBL14404822 0.80 MAPT (0.67) NPC1RAB9AMAPTALDH1A1KMT2A
SCHEMBL6318934 0.80 MAPT (0.78) NPC1RAB9AMAPTLMNAL3MBTL1
SCHEMBL17703565 0.80 RAB9A (0.68) NPC1RAB9AMAPTALDH1A1ESR2

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 NPC1 764/4885RAB9A 3256/4885MAPT 2982/4885

“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.