SCHEMBL5613465

SCHEMBL5613465

CC(OC(=O)C(C#N)=C(c1ccccc1)c1ccccc1)C(COC(=O)C(C#N)=C(c1ccccc1)c1ccccc1)(OC(=O)C(C#N)=C(c1ccccc1)c1ccccc1)OC(=O)C(C#N)=C(c1ccccc1)c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.49
MAPK1 P28482 3/20 0.49
LMNA P02545 3/20 0.49
TDP1 Q9NUW8 2/20 0.36
MAPT P10636 2/20 0.34
XBP1 P17861 1/20 0.34
RAB9A P51151 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
HPGD P15428 2/20 0.33
HIF1A Q16665 1/20 0.32
ESRRB O95718 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.31
NPC1 O15118 1/20 0.31
DHODH Q02127 1/20 0.31
KDM4E B2RXH2 1/20 0.31
THRB P10828 1/20 0.31
CTSL P07711 1/20 0.30
CTSB P07858 1/20 0.30
CTSK P43235 1/20 0.30

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
SCHEMBL2727463 0.80 ALDH1A1 (0.52) ALDH1A1MAPK1LMNATDP1MAPT
SCHEMBL12813009 0.79 ALDH1A1 (0.55) ALDH1A1MAPK1LMNATDP1MAPT
SCHEMBL29664901 0.79 ALDH1A1 (0.55) ALDH1A1MAPK1LMNATDP1MAPT
SCHEMBL22431609 0.79 ALDH1A1 (0.55) ALDH1A1MAPK1LMNATDP1MAPT
SCHEMBL124488 0.78 ALDH1A1 (0.54) ALDH1A1MAPK1LMNATDP1MAPT
SCHEMBL21840869 0.77 ALDH1A1 (0.49) ALDH1A1MAPK1LMNATDP1MAPT
SCHEMBL9068628 0.77 ALDH1A1 (0.52) ALDH1A1MAPK1LMNATDP1MAPT
SCHEMBL14223897 0.76 ALDH1A1 (0.65) ALDH1A1MAPK1LMNATDP1MAPT
SCHEMBL15826369 0.76 ALDH1A1 (0.52) ALDH1A1MAPK1LMNATDP1MAPT
SCHEMBL5328685 0.76 ALDH1A1 (0.46) ALDH1A1MAPK1LMNATDP1MAPT

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240150574-A1 POLYCARBONATE RESIN COMPOSITION IDEMITSU KOSAN CO.,LTD. (JP) 2024-05-09 US disclosed
US-20220056263-A1 POLYCARBONATE RESIN COMPOSITION IDEMITSU KOSAN CO.,LTD. (JP) 2022-02-24 US disclosed
US-20220049088-A1 POLYCARBONATE RESIN COMPOSITION IDEMITSU KOSAN CO., LTD (JP) 2022-02-17 US disclosed
US-20210355058-A1 POLYCYCLIC COMPOUNDS MITSUBISHI GAS CHEMICAL CO (JP) 2021-11-18 US disclosed
EP-2497800-A1 EXTRUSION-MOLDED ARTICLE COMPRISING AROMATIC POLYCARBONATE RESIN COMPOSITION Teijin Chemicals, Ltd. (JP) 2012-09-12 EP disclosed
US-20120217439-A1 EXTRUSION-MOLDED PRODUCT FROM AROMATIC POLYCARBONATE RESIN COMPOSITION TEIJIN CHEMICALS LTD. (JP) 2012-08-30 US disclosed
US-20070155888-A1 Aromatic polycarbonate resin composition and process for the production thereof TEIJIN CHEMICALS LTD. (JP) 2007-07-05 US disclosed
EP-1721923-A1 AROMATIC POLYCARBONATE RESIN COMPOSITION AND PROCESS FOR PRODUCING THE SAME Teijin Chemicals, Ltd. (JP) 2006-11-15 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-20210355058-A1 POLYCYCLIC COMPOUNDS CBR1, CBR3, C1R ALDH1A1 409/4885MAPK1 2006/4885LMNA 721/4885

“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.