SCHEMBL12665802

SCHEMBL12665802

CC(=O)c1c(-c2ccc[nH]c2=O)c2cc(C)ccc2n1Cc1ccccc1F

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.51
CYP2C8 P10632 1/20 0.50
MAPT P10636 3/20 0.44
MEN1 O00255 1/20 0.41
ALDH1A1 P00352 4/20 0.40
KDM4E B2RXH2 3/20 0.40
MGAM O43451 3/20 0.38
GAA P10253 3/20 0.38
SI P14410 3/20 0.38
MGAM2 Q2M2H8 3/20 0.38
PTGDR2 Q9Y5Y4 1/20 0.38
RXFP1 Q9HBX9 1/20 0.38
TSHR P16473 2/20 0.38
LMNA P02545 1/20 0.38
MAPK1 P28482 1/20 0.38
HTT P42858 1/20 0.38
HSD17B10 Q99714 1/20 0.38
THRB P10828 1/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 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
SCHEMBL12665049 0.92 CYP2C8 (0.58) KMT2ACYP2C8MAPTMEN1ALDH1A1
SCHEMBL12665793 0.91 CYP2C8 (0.47) KMT2ACYP2C8MAPTMEN1ALDH1A1
SCHEMBL12665803 0.88 MAPT (0.47) KMT2AMAPTMEN1ALDH1A1KDM4E
SCHEMBL831577 0.87 CYP2C8 (0.46) KMT2ACYP2C8MAPTMEN1ALDH1A1
SCHEMBL833144 0.86 CYP2C8 (0.45) KMT2ACYP2C8MAPTMEN1ALDH1A1
SCHEMBL12665807 0.86 CYP2C8 (0.43) KMT2ACYP2C8MAPTMEN1ALDH1A1
SCHEMBL12665496 0.85 CYP2C8 (0.55) KMT2ACYP2C8MAPTMEN1ALDH1A1
SCHEMBL831703 0.84 CYP2C8 (0.44) KMT2ACYP2C8MAPTMEN1ALDH1A1
SCHEMBL831674 0.83 CYP2C8 (0.43) KMT2ACYP2C8MAPTMEN1ALDH1A1
SCHEMBL12665086 0.83 CYP2C8 (0.55) KMT2ACYP2C8MAPTMEN1ALDH1A1

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-20110104110-A1 SUBSTITUTED INDOLE DERIVATIVES AND METHODS OF USE THEREOF SHERING CORPORATION 2011-05-05 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-20110104110-A1 SUBSTITUTED INDOLE DERIVATIVES AND METHODS OF USE THEREOF IDO1, IDO2, INMT KMT2A 537/4885CYP2C8 457/4885MAPT 1061/4885

“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.