SCHEMBL5651198

SCHEMBL5651198

SCC(Cc1ccccc1)c1cccs1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ANPEP P15144 1/20 0.44
CPA3 P15088 1/20 0.41
FOLH1 Q04609 1/20 0.41
SLC5A2 P31639 1/20 0.37
EPHX1 P07099 1/20 0.36
NPC1 O15118 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
IDO1 P14902 1/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35
TSHR P16473 1/20 0.35
CES2 O00748 1/20 0.35
CES1 P23141 1/20 0.35
KEAP1 Q14145 1/20 0.35
MME P08473 1/20 0.35

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
SCHEMBL5647796 0.82 TRPA1 (0.43) SLC5A2EPHX1NPC1CYP1A2CYP2C19
SCHEMBL7362430 0.79 TAAR1 (0.40)
SCHEMBL7277764 0.78 MIF (0.53) CPA3NPC1CYP1A2CYP2C19ALDH1A1
SCHEMBL3906596 0.76 SLC5A2 (0.52) SLC5A2EPHX1NPC1CYP1A2CYP2C19
SCHEMBL30846601 0.74 EPHX1 (0.48) ANPEPEPHX1CYP1A2
SCHEMBL30846613 0.74 EPHX1 (0.48) ANPEPEPHX1CYP1A2
SCHEMBL3289195 0.74 EPHX1 (0.48) ANPEPEPHX1CYP1A2
SCHEMBL6570901 0.74 ALDH1A1 (0.40) SLC5A2EPHX1NPC1ALDH1A1MAPT
SCHEMBL131911 0.73 ALOX5 (0.37) NPC1ALDH1A1MAPTCES2CES1
Hydrochloric Acid SCHEMBL9482622 0.73 EPHX1 (0.47) ANPEPEPHX1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7288560-B2 Spirocyclic cyclohexane derivatives GRUENENTHAL GMBH (DE) 2007-10-30 US disclosed
US-20050187281-A1 Spirocyclic cyclohexane derivatives GRUENENTHAL GMBH (DE) 2005-08-25 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-20050187281-A1 Spirocyclic cyclohexane derivatives PKD2, PKD1, VKORC1 ANPEP 2982/4885CPA3 3041/4885FOLH1 1131/4885

“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.