SCHEMBL6427445

SCHEMBL6427445

Cc1c(Cl)cccc1CNC(=O)CC1SC(NCC2CCCCC2)=NC1=O

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49
P2RX7 Q99572 14/20 0.43
CCR4 P51679 1/20 0.42
ALDH1A1 P00352 3/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.38

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
SCHEMBL6428725 0.81 ALDH1A1 (0.59) NPC1RAB9AALDH1A1MEN1KMT2A
SCHEMBL6427333 0.79 ALDH1A1 (0.44) NPC1RAB9AALDH1A1L3MBTL1
SCHEMBL6504719 0.73 HPGD (0.49) NPC1RAB9AALDH1A1MEN1KMT2A
SCHEMBL1605522 0.72 KDM4C (0.38) ALDH1A1MEN1KMT2AL3MBTL1
SCHEMBL6393708 0.72 NPC1 (0.41) NPC1RAB9AP2RX7ALDH1A1MEN1
SCHEMBL6426489 0.71 P2RX7 (0.43) NPC1RAB9AP2RX7ALDH1A1KMT2A
SCHEMBL6428045 0.71 PKM (0.40) ALDH1A1MEN1KMT2AL3MBTL1
SCHEMBL6386550 0.70 NAMPT (0.42) ALDH1A1MEN1KMT2AL3MBTL1
SCHEMBL13121967 0.70 KMT2A (0.33) NPC1RAB9AALDH1A1MEN1KMT2A
SCHEMBL6393753 0.69 SLC6A2 (0.35) ALDH1A1L3MBTL1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050239853-A1 New compounds BIOVITRUM AB (SE) 2005-10-27 US claimed
WO-2005075471-A2 THIAZOL-COMPOUNDS AS 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 INHIBITORS BIOVITRUM AB (SE) 2005-08-18 WO claimed
US-20050239853-A1 New compounds BIOVITRUM AB (SE) 2005-10-27 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-20050239853-A1 New compounds HSD11B1, CYP11B1, HSD3B1 NPC1 277/4885RAB9A 2649/4885P2RX7 3883/4885

“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.