SCHEMBL4417857

SCHEMBL4417857

CC(=O)c1ccc(Nc2ncc(C)cc2I)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 7/20 0.49
RAB9A P51151 7/20 0.49
TTBK1 Q5TCY1 1/20 0.45
TTBK2 Q6IQ55 1/20 0.45
HTT P42858 3/20 0.43
LMNA P02545 2/20 0.43
MAPT P10636 7/20 0.43
GAA P10253 1/20 0.42
AKR1C3 P42330 3/20 0.42
AKR1C2 P52895 3/20 0.42
GUSB P08236 1/20 0.41
NPSR1 Q6W5P4 1/20 0.40
SMN1; SMN2 Q16637 4/20 0.40
USP2 O75604 1/20 0.40
HPGD P15428 1/20 0.40
TSHR P16473 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
KDM4E B2RXH2 2/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40

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
SCHEMBL4417849 0.83 NPC1 (0.49) NPC1RAB9ATTBK1TTBK2HTT
SCHEMBL3950070 0.79 MAPK1 (0.45) HTTMAPTNPSR1HPGDTSHR
SCHEMBL14293153 0.76 RAB9A (0.44) NPC1RAB9ATTBK1TTBK2HTT
SCHEMBL3945332 0.76 PIK3CA (0.32) NPC1RAB9AHTTMAPTSMN1; SMN2
SCHEMBL13010660 0.73 L3MBTL1 (0.40) NPC1RAB9ALMNAMAPTTDP1
SCHEMBL5608717 0.70 MAPT (0.61) NPC1RAB9AHTTLMNAMAPT
SCHEMBL6906973 0.70 RAB9A (0.60) NPC1RAB9AHTTLMNAMAPT
SCHEMBL16177399 0.67 KDM4E (0.57) NPC1RAB9ALMNAMAPTGAA
SCHEMBL4514060 0.67 GRM5 (0.57) NPC1RAB9AHTTMAPTAKR1C3
SCHEMBL5608097 0.66 AKR1C3 (0.62) NPC1RAB9AHTTLMNAMAPT

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-20090326229-A1 ALPHA-CARBOLINE DERIVATIVES AND METHODS FOR PREPARATION THEREOF TAKEDA PHAMACEUTICAL COMPANY LIMITED (JP) 2009-12-31 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-20090326229-A1 ALPHA-CARBOLINE DERIVATIVES AND METHODS FOR PREPARATION THEREOF XDH, F7, CYP4X1 NPC1 3645/4885RAB9A 456/4885TTBK1 2219/4885

“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.