SCHEMBL4958857

SCHEMBL4958857

CC(CO)(CO)CO.O=C(O)CCCCS.O=C(O)CCCCS.O=C(O)CCCCS

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 4/20 0.67
LMNA P02545 2/20 0.46
TSHR P16473 5/20 0.44
NFKB1 P19838 1/20 0.44
PMP22 Q01453 1/20 0.44
GPR84 Q9NQS5 5/20 0.43
FFAR1 O14842 2/20 0.43
FFAR4 Q5NUL3 2/20 0.43
AKR1B1 P15121 1/20 0.43
KMT2A Q03164 2/20 0.42
MAPT P10636 1/20 0.42
PPARG P37231 6/20 0.41
PPARD Q03181 6/20 0.41
PPARA Q07869 6/20 0.41
HDAC11 Q96DB2 5/20 0.41
ALDH1A1 P00352 2/20 0.41
TLR2 O60603 2/20 0.41
TDP1 Q9NUW8 2/20 0.41
FABP4 P15090 2/20 0.41
PTPN1 P18031 2/20 0.41

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
SCHEMBL4961083 0.98 FOLH1 (0.64) FOLH1LMNATSHRNFKB1PMP22
SCHEMBL29602012 0.94 FOLH1 (0.56) FOLH1LMNATSHRNFKB1PMP22
SCHEMBL3086133 0.94 FOLH1 (0.56) FOLH1LMNATSHRNFKB1PMP22
Adipic Acid SCHEMBL536438 0.89 LMNA (0.58) LMNATSHRNFKB1PMP22GPR84
Adipic Acid SCHEMBL536963 0.89 LMNA (0.58) LMNATSHRNFKB1PMP22GPR84
Adipic Acid SCHEMBL536626 0.89 LMNA (0.58) LMNATSHRNFKB1PMP22GPR84
Mercaptopropionic Acid SCHEMBL30056676 0.85 ACE (0.46) FOLH1LMNASLC22A6
Mercaptopropionic Acid SCHEMBL356289 0.85 ACE (0.46) FOLH1LMNASLC22A6
Mercaptopropionic Acid SCHEMBL29602032 0.85 ACE (0.46) FOLH1LMNASLC22A6
Glutarate SCHEMBL11514830 0.84 SLC22A6 (0.58) LMNATSHRNFKB1PMP22GPR84

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-20080206153-A1 Copolymers for Cosmetic Agents, Produced in the Presence of Polyfunctional Chain Transfer Agents BASF AKTIENGESELLSCHAFT (DE) 2008-08-28 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-20080206153-A1 Copolymers for Cosmetic Agents, Produced in the Presence of Polyfunctional Chain Transfer Agents ACOX3, PAOX, ACOT7 FOLH1 4128/4885LMNA 3541/4885TSHR 2785/4885

“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.