SCHEMBL4806726

SCHEMBL4806726

CC(C)[C@@H](C(=O)O)N(C)C(=O)C1(c2c(Cc3ccccc3)oc3ccccc23)C=CC(c2ccccc2)=CC1

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 18/20 0.38
MTNR1A P48039 2/20 0.38
MTNR1B P49286 2/20 0.38
PTPRF P10586 1/20 0.36
PTPRA P18433 1/20 0.36
PTPN7 P35236 1/20 0.36
DUSP3 P51452 1/20 0.36

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
SCHEMBL4800199 0.89 PTPN1 (0.38) PTPN1MTNR1AMTNR1BPTPRFPTPRA
SCHEMBL5768014 0.79 PTPN1 (0.40) PTPN1MTNR1AMTNR1BPTPRFPTPRA
SCHEMBL5742279 0.79 MTNR1A (0.38) PTPN1MTNR1AMTNR1BPTPRFPTPRA
SCHEMBL4264218 0.79 MTNR1A (0.40) PTPN1MTNR1AMTNR1BPTPRFPTPRA
SCHEMBL4274375 0.75 ADAMTS4 (0.36) PTPN1MTNR1AMTNR1BPTPRFPTPRA
SCHEMBL4806715 0.74 PTPN1 (0.38) PTPN1MTNR1AMTNR1BPTPRFPTPRA
SCHEMBL5187438 0.73 PTPN1 (0.39) PTPN1MTNR1AMTNR1BPTPRFPTPRA
SCHEMBL4267609 0.73 PTPN1 (0.47) PTPN1MTNR1AMTNR1BPTPRFPTPRA
SCHEMBL4260729 0.71 PTPN1 (0.35) PTPN1MTNR1AMTNR1BPTPRFPTPRA
SCHEMBL4261640 0.70 PTPN1 (0.38) PTPN1MTNR1AMTNR1BPTPRFPTPRA

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-7358364-B2 treatment of diabetes and/or cancer; useful in the treatment of syndrome X; capable of inhibiting Protein tyrosine phosphatase THE INSTITUTE FOR PHARMACEUTICAL DISCOVERY LLC (US) 2008-04-15 US disclosed
US-20040266788-A1 Substituted carboxylic acids THE INSTITUTE FOR PHARMACEUTICAL DISCOVERY LLC 2004-12-30 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-20040266788-A1 Substituted carboxylic acids PTP4A1, PTPRS, G6PC1 PTPN1 11/4885MTNR1A 589/4885MTNR1B 340/4885

“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.