SCHEMBL3938871

SCHEMBL3938871

CCOc1ccc(C(=CC=CC(=O)O)c2ccc(OCC)cc2)cc1

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 1/20 0.56
MAOB P27338 8/20 0.51
MAOA P21397 1/20 0.51
PLA2G4B P0C869 1/20 0.50
NPC1 O15118 2/20 0.49
PLK1 P53350 1/20 0.49
MAPT P10636 2/20 0.48
KMT2A Q03164 2/20 0.48
RAB9A P51151 1/20 0.48
ALDH1A1 P00352 2/20 0.47
ABCG2 Q9UNQ0 1/20 0.47
NPSR1 Q6W5P4 1/20 0.46

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
SCHEMBL3938861 1.00 PARP10 (0.56) PARP10MAOBMAOAPLA2G4BNPC1
SCHEMBL3947567 0.94 MAOB (0.56) PARP10MAOBMAOAPLA2G4BNPC1
SCHEMBL3948430 0.94 MAOB (0.56) PARP10MAOBMAOAPLA2G4BNPC1
SCHEMBL3948433 0.94 MAOB (0.56) PARP10MAOBMAOAPLA2G4BNPC1
SCHEMBL3938811 0.93 MAOB (0.56) PARP10MAOBMAOAPLA2G4BNPC1
SCHEMBL3938801 0.93 MAOB (0.56) PARP10MAOBMAOAPLA2G4BNPC1
SCHEMBL3938809 0.93 MAOB (0.56) PARP10MAOBMAOAPLA2G4BNPC1
SCHEMBL3944625 0.89 L3MBTL1 (0.46) PARP10MAOBMAOAPLA2G4BNPC1
SCHEMBL3940152 0.89 CYP1A1 (0.59) PARP10MAOBMAOAPLA2G4BPLK1
SCHEMBL3940154 0.89 CYP1A1 (0.59) PARP10MAOBMAOAPLA2G4BPLK1

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-20090203667-A1 PENTADIENAMIDE DERIVATIVES KYOWA HAKKO KIRIN CO., LTD. (JP) 2009-08-13 US disclosed
EP-2050734-A1 PENTADIENAMIDE DERIVATIVE Kyowa Hakko Kirin Co., Ltd. (JP) 2009-04-22 EP 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-20090203667-A1 PENTADIENAMIDE DERIVATIVES PRMT1, REN, NGLY1 PARP10 1526/4885MAOB 747/4885MAOA 1455/4885

“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.