SCHEMBL13085570

SCHEMBL13085570

CC[C@@H](O)COc1ccc(Cl)cc1C#N

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 4/20 0.48
CYP2D6 P10635 4/20 0.48
SLC6A2 P23975 3/20 0.48
SLC6A4 P31645 3/20 0.48
HTR1A P08908 1/20 0.44
ADRA2A P08913 1/20 0.44
ADRA2B P18089 1/20 0.44
MAOA P21397 1/20 0.44
HTR2B P41595 1/20 0.44
TRPV4 Q9HBA0 2/20 0.42
CYP1A2 P05177 1/20 0.42
SLC2A1 P11166 1/20 0.41
MRGPRX4 Q96LA9 1/20 0.41
KDM4E B2RXH2 1/20 0.40
MAPT P10636 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
XDH P47989 2/20 0.40
ALDH1A1 P00352 1/20 0.40
SLC22A12 Q96S37 1/20 0.40
KCNH2 Q12809 1/20 0.40

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
SCHEMBL772630 0.86 NOS2 (0.48) NOS2CYP2D6SLC6A2SLC6A4HTR1A
SCHEMBL13085564 0.86 NOS2 (0.45) NOS2CYP2D6SLC6A2SLC6A4HTR2B
SCHEMBL11872099 0.82 HTR1A (0.70) CYP2D6SLC6A2SLC6A4HTR1AADRA2A
Hydrochloric Acid SCHEMBL11758427 0.81 HTR1A (0.68) CYP2D6SLC6A2SLC6A4HTR1AADRA2A
SCHEMBL18182345 0.80 CYP1A2 (0.61) CYP2D6CYP1A2SLC2A1KDM4EMAPT
SCHEMBL2866403 0.80 NOS2 (0.42) NOS2CYP2D6SLC6A2SLC6A4TRPV4
SCHEMBL2866406 0.80 NOS2 (0.42) NOS2CYP2D6SLC6A2SLC6A4TRPV4
SCHEMBL2866712 0.80 HTR1A (0.46) NOS2CYP2D6SLC6A2SLC6A4HTR1A
SCHEMBL1197763 0.80 MAPT (0.54) NOS2CYP2D6SLC6A2SLC6A4HTR2B
SCHEMBL13085680 0.80 HTR1A (0.41) CYP2D6SLC6A2SLC6A4HTR1AADRA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7816405-B2 Calcium bis [(2S)-3-[3-[(2S)-3-(4-chloro-2-cyanophenoxy)-2-fluoropropoxy]phenyl ]-2-isopropoxypropionate] and intermediate thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2010-10-19 US disclosed
US-20090069591-A1 Calcium Bis [ (2S) -3- [3-[ (2S) -3- (4-Chloro-2-Cyanophenoxy) -2- Fluoropropoxy]Phenyl] -2- Isopropoxypropionate] and Intermediate Thereof EISAI R & D MANAGEMENT CO., LTD. (JP) 2009-03-12 US disclosed
US-20070117866-A1 Calcium bis [ (2S) - 3- [3-[ (2S) -3- (4-chloro-2-cyanophenoxy) -2- fluoropropoxy]phenyl ]-2-isopropoxypropionate] and intermediate thereof EISAI CO., LTD. (JP) 2007-05-24 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 (2 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-20090069591-A1 Calcium Bis [ (2S) -3- [3-[ (2S) -3- (4-Chloro-2-Cyanophenoxy) -2- Fluoropropoxy]Phenyl] -2- Isopropoxypropionate] and Intermediate Thereof CA2, CACNA1A, CACNA1C NOS2 2497/4885CYP2D6 217/4885SLC6A2 511/4885
US-20070117866-A1 Calcium bis [ (2S) - 3- [3-[ (2S) -3- (4-chloro-2-cyanophenoxy) -2- fluoropropoxy]phenyl ]-2-isopropoxypropionate] and intermediate thereof CA2, CACNA1A, CACNA1C NOS2 2497/4885CYP2D6 217/4885SLC6A2 511/4885

“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.