SCHEMBL7675958

SCHEMBL7675958

CC1CN(N(C(=O)c2ccccc2)C(N)=S)CC(C)O1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.47
ALDH1A1 P00352 3/20 0.47
HPGD P15428 1/20 0.47
HSD17B10 Q99714 1/20 0.43
MAPT P10636 1/20 0.43
KMT2A Q03164 3/20 0.43
KDM4E B2RXH2 1/20 0.43
MEN1 O00255 2/20 0.41
RAB9A P51151 1/20 0.41
NPC1 O15118 1/20 0.40
MAPK1 P28482 2/20 0.39
PKM P14618 1/20 0.39
FKBP1A P62942 1/20 0.39
HTT P42858 1/20 0.39
TSHR P16473 1/20 0.39
TRPM8 Q7Z2W7 1/20 0.38
LMNA P02545 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
SCHEMBL15399512 0.76 PHGDH (0.50) SMN1; SMN2ALDH1A1HPGDMAPTKMT2A
SCHEMBL1591508 0.68 ALDH1A1 (0.88) SMN1; SMN2ALDH1A1HPGDHSD17B10KMT2A
SCHEMBL29921739 0.68 ALDH1A1 (0.88) SMN1; SMN2ALDH1A1HPGDHSD17B10KMT2A
SCHEMBL8763794 0.68 ALDH1A1 (0.88) SMN1; SMN2ALDH1A1HPGDHSD17B10KMT2A
SCHEMBL11477756 0.67 ALDH1A1 (0.38) ALDH1A1HSD17B10MAPTKMT2AKDM4E
SCHEMBL2153384 0.67 KCNH2 (0.76) SMN1; SMN2ALDH1A1HPGDHSD17B10KMT2A
SCHEMBL6267389 0.65 TSHR (0.50) ALDH1A1HPGDHSD17B10MAPTTSHR
SCHEMBL7461492 0.65 KMT2A (0.63) SMN1; SMN2ALDH1A1HPGDHSD17B10MAPT
SCHEMBL8723486 0.64 KMT2A (0.53) ALDH1A1HSD17B10MAPTKMT2AKDM4E
SCHEMBL27743103 0.64 POLB (0.41) ALDH1A1HSD17B10MAPTRAB9ANPC1

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-20020049316-A1 Protease inhibitors HALBERT STACIE MARIE (US) 2002-04-25 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-20020049316-A1 Protease inhibitors CTSK, CTSZ, CTSG SMN1; SMN2 4810/4885ALDH1A1 2831/4885HPGD 392/4885

“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.