SCHEMBL13243700

SCHEMBL13243700

Cc1c(-c2c(Cl)cccc2Cl)ccc(F)c1COc1ccc2c(c1)CC1C(C)C21

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 11/20 0.36
HPGD P15428 1/20 0.35
POLB P06746 1/20 0.35
ALOX5AP P20292 1/20 0.35
IGF1R P08069 1/20 0.33
FFAR1 O14842 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
RORC P51449 1/20 0.33
VDR P11473 1/20 0.33
KDM4E B2RXH2 1/20 0.32
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
FABP1 P07148 1/20 0.32

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
SCHEMBL13243314 1.00 NR1H4 (0.36) NR1H4HPGDPOLBALOX5APIGF1R
SCHEMBL3053045 0.86 FFAR1 (0.44) NR1H4HPGDPOLBFFAR1VDR
SCHEMBL13222684 0.86 FFAR1 (0.44) NR1H4HPGDPOLBFFAR1VDR
SCHEMBL9903728 0.85 SMN1; SMN2 (0.38) NR1H4HPGDPOLBFFAR1MEN1
SCHEMBL9903732 0.76 NR1H4 (0.38) NR1H4HPGDPOLBFFAR1VDR
SCHEMBL10291329 0.74 FFAR1 (0.47) FFAR1
SCHEMBL13243698 0.74 FFAR1 (0.47) FFAR1
SCHEMBL18959461 0.71 KDM4E (0.34) HPGDPOLBFFAR1MEN1KMT2A
SCHEMBL18959433 0.70 FFAR1 (0.36) FFAR1
SCHEMBL18959425 0.70 FFAR1 (0.39) FFAR1

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-20100216694-A1 ANTIDIABETIC TRICYCLIC COMPOUNDS MERCK SHARP & DOHME LLC 2010-08-26 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-20100216694-A1 ANTIDIABETIC TRICYCLIC COMPOUNDS GPR119, GPR65, GPR55 NR1H4 29/4885HPGD 3191/4885POLB 4681/4885

“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.