SCHEMBL2092227

SCHEMBL2092227

COc1ccc(Cn2cc(C(N)=O)c(=O)c3cc(F)c(N4CCC(N(C)C(=O)OC(C)(C)C)C4)nc32)c(OC)c1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 1/20 0.40
KMT2A Q03164 3/20 0.38
POLB P06746 1/20 0.37
DPP4 P27487 3/20 0.37
LMNA P02545 1/20 0.36
CYP2C9 P11712 1/20 0.36
ATP6V1B2 P21281 1/20 0.36
TBXA2R P21731 1/20 0.36
EDNRA P25101 1/20 0.36
TARBP2 Q15633 1/20 0.36
MEN1 O00255 2/20 0.35
AAK1 Q2M2I8 1/20 0.35
MCHR1 Q99705 1/20 0.34
CHRM2 P08172 1/20 0.34
DRD1 P21728 1/20 0.34
PDE4B Q07343 1/20 0.33
TOP1 P11387 1/20 0.33

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
SCHEMBL2093578 0.94 LMNA (0.42) PDE10AKMT2APOLBDPP4LMNA
SCHEMBL2092397 0.92 PDE10A (0.39) PDE10AKMT2APOLBDPP4LMNA
SCHEMBL2095944 0.86 SUV39H2 (0.41) PDE10A
SCHEMBL2094910 0.86 SUV39H2 (0.41) PDE10A
SCHEMBL2094242 0.80 LMNA (0.43) PDE10AKMT2ADPP4LMNACYP2C9
SCHEMBL2094713 0.80 LMNA (0.43) PDE10AKMT2ADPP4LMNACYP2C9
SCHEMBL2093152 0.78 SUV39H2 (0.40) PDE10A
SCHEMBL2093348 0.78 SUV39H2 (0.40) PDE10A
SCHEMBL1020511 0.78 KMT2A (0.49) KMT2ADPP4LMNACYP2C9ATP6V1B2
SCHEMBL2093865 0.76 LMNA (0.55) KMT2ADPP4LMNACYP2C9ATP6V1B2

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-8163769-B2 1,8-naphthyridine derivatives ABBOTT LABORATORIES (US) 2012-04-24 US disclosed
US-20030232818-A1 Antibacterial compounds ABBVIE INC. 2003-12-18 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-20030232818-A1 Antibacterial compounds PGLS, UGT1A1, CASP1 PDE10A 1661/4885KMT2A 4682/4885POLB 234/4885

“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.