SCHEMBL856897

SCHEMBL856897

CCC1(C(=O)O)Cc2ccccc2C1Cl

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 5/20 0.36
SLC6A2 P23975 5/20 0.36
SLC6A4 P31645 5/20 0.36
ADRA2A P08913 1/20 0.36
ADRA2B P18089 1/20 0.36
ADRA2C P18825 1/20 0.36
ADRA1B P35368 1/20 0.36
SLC6A3 Q01959 1/20 0.34
GCK P35557 1/20 0.34
NR3C1 P04150 1/20 0.34
MTNR1B P49286 3/20 0.34
ALOX15 P16050 2/20 0.34
TSHR P16473 2/20 0.34
MAPK1 P28482 2/20 0.34
MTNR1A P48039 2/20 0.34
MEN1 O00255 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2C19 P33261 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL9527131 0.86 CYP2D6 (0.37) CYP2D6SLC6A2SLC6A4ADRA2AADRA2B
SCHEMBL9527857 0.85 ALDH1A1 (0.36) SLC6A3MTNR1BTSHRMTNR1AALDH1A1
Hydrochloric Acid SCHEMBL9526806 0.85 CYP2D6 (0.36) CYP2D6SLC6A2SLC6A4NR3C1MTNR1B
SCHEMBL9526795 0.79 CYP2D6 (0.36) CYP2D6SLC6A2SLC6A4ADRA2AADRA2B
SCHEMBL9526960 0.77 CYP2D6 (0.37) CYP2D6SLC6A2SLC6A4ADRA2AADRA2B
SCHEMBL9526794 0.76 GCK (0.39) GCKALOX15TSHRMAPK1ALDH1A1
SCHEMBL9527406 0.74 SLC6A2 (0.41) CYP2D6SLC6A2SLC6A4SLC6A3NR3C1
SCHEMBL9526982 0.74 CYP2D6 (0.35) CYP2D6SLC6A2SLC6A4ADRA2AADRA2B
SCHEMBL9770016 0.73 HDAC4 (0.37) CYP2D6GCKTSHRCYP1A2CYP2C19
SCHEMBL5662438 0.72 HTR2C (0.43) CYP2D6SLC6A3MTNR1BTSHRMTNR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8431717-B2 Process for the preparation of 5-(2-ethyl-dihydro-1H-inden-2-yl)-1H-imidazole and salts thereof JSC GRINDEKS (LV) 2013-04-30 US disclosed
EP-2225209-B1 PROCESS FOR THE PREPARATION OF 5-(2-ETHYL-DIHYDRO-1H-INDEN-2-YL)-1H-IMIDAZOLE AND SALTS THEREOF GRINDEKS JSC (LV) 2012-03-28 EP disclosed
US-20110028733-A1 PROCESS FOR THE PREPARATION OF 5-(2-ETHYL-DIHYDRO-1H-INDEN-2-YL)-1H-IMIDAZOLE AND SALTS THEREOF JSC GRINDEKS (LV) 2011-02-03 US disclosed
EP-2225209-A1 PROCESS FOR THE PREPARATION OF 5-(2-ETHYL-DIHYDRO-1H-INDEN-2-YL)-1H-IMIDAZOLE AND SALTS THEREOF Grindeks, a joint stock company (LV) 2010-09-08 EP disclosed
WO-2009071584-A1 PROCESS FOR THE PREPARATION OF 5-(2-ETHYL-DIHYDRO-1H-INDEN-2-YL)-1H-IMIDAZOLE AND SALTS THEREOF GRINDEKS, A JOINT STOCK COMPANY (LV) 2009-06-11 WO 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-20110028733-A1 PROCESS FOR THE PREPARATION OF 5-(2-ETHYL-DIHYDRO-1H-INDEN-2-YL)-1H-IMIDAZOLE AND SALTS THEREOF CYP3A5, CYP3A4, IPO5 CYP2D6 12/4885SLC6A2 1312/4885SLC6A4 1038/4885

“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.