SCHEMBL10144055

SCHEMBL10144055

Cc1cc(C)c(C(=O)Nc2ccc(Cl)c(Cl)c2)c(C)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.58
RAB9A P51151 3/20 0.58
MEN1 O00255 3/20 0.58
KMT2A Q03164 3/20 0.58
MAPT P10636 2/20 0.58
KDM4E B2RXH2 1/20 0.58
PKM P14618 1/20 0.58
EPHX1 P07099 2/20 0.56
EPHX2 P34913 2/20 0.56
APOBEC3G Q9HC16 1/20 0.56
LMNA P02545 4/20 0.55
HTT P42858 2/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
RAPGEF4 Q8WZA2 1/20 0.54
ALDH1A1 P00352 1/20 0.54
GAA P10253 1/20 0.54
CYP3A4 P08684 1/20 0.53
APEX1 P27695 1/20 0.53
MAPK1 P28482 2/20 0.53
POLB P06746 1/20 0.53

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
SCHEMBL8970994 0.81 NPC1 (0.60) NPC1RAB9AMEN1KMT2AMAPT
SCHEMBL10192062 0.79 NPC1 (0.75) NPC1RAB9AMEN1KMT2AMAPT
SCHEMBL4255638 0.76 DHODH (0.73) NPC1RAB9AMEN1KMT2AMAPT
SCHEMBL4151417 0.76 LMNA (0.65) NPC1RAB9AMEN1KMT2AMAPT
SCHEMBL7603765 0.76 EPHX1 (0.58) NPC1RAB9AMEN1KMT2AMAPT
SCHEMBL30499672 0.76 EPHX1 (0.58) NPC1RAB9AMEN1KMT2AMAPT
SCHEMBL3644692 0.75 KCNK3 (0.71) NPC1RAB9AMEN1KMT2AMAPT
SCHEMBL1092135 0.75 EPHX1 (0.73) NPC1RAB9AMEN1KMT2AMAPT
SCHEMBL15975496 0.75 EPHX1 (0.79) NPC1RAB9AMEN1KMT2AMAPT
SCHEMBL6226842 0.75 EPHX1 (0.79) NPC1RAB9AMEN1KMT2AMAPT

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 3256/4885MEN1 3791/4885

“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.