SCHEMBL7608212

SCHEMBL7608212

Clc1cccc2c1CCCC2c1c[nH]cn1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADRA2A P08913 9/20 0.40
HTR2C P28335 1/20 0.37
OPRM1 P35372 1/20 0.36
OPRD1 P41143 1/20 0.36
OPRK1 P41145 1/20 0.36
OPRL1 P41146 1/20 0.36
ADRA1A P35348 5/20 0.35
ADRA1D P25100 2/20 0.35
ADRA1B P35368 2/20 0.35
ADRA2B P18089 2/20 0.34
ADRA2C P18825 2/20 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
SCHEMBL8865796 0.85 ADRA2A (0.49) ADRA2AADRA1AADRA1DADRA1BADRA2B
SCHEMBL8865410 0.84 ADRA2A (0.59) ADRA2A
SCHEMBL7103607 0.84 ADRA2A (0.59) ADRA2AOPRM1ADRA1AADRA1DADRA1B
Hydrochloric Acid SCHEMBL8865395 0.83 ADRA2A (0.57) ADRA2A
SCHEMBL8865236 0.82 ADRA1A (0.51) ADRA2AADRA1AADRA1DADRA1B
SCHEMBL8866491 0.81 P2RX7 (0.38) ADRA2AHTR2COPRM1OPRD1OPRK1
SCHEMBL8986429 0.80 ADRA2A (0.44) ADRA2AADRA1AADRA1DADRA1BADRA2B
SCHEMBL769063 0.79 ADRA1A (0.55) ADRA2AOPRM1ADRA1AADRA1DADRA1B
Hydrochloric Acid SCHEMBL8865343 0.78 ADRA2A (0.43) ADRA2AADRA1AADRA1DADRA1BADRA2B
SCHEMBL7035172 0.78 ADRA1A (0.57) ADRA2AADRA1AADRA1DADRA1BADRA2B

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-6479530-B2 SUBSTITUTED 4(5)-(1-INDANYL,-INDANYLMETHYL, INDANYLMETHYLEN), 4(5)-(1-(1,2,3,4-TETRAHYDRONAPHTHYL, -NAPHTHYLMETHYL AND NAPHTHYLMETHYLEN)IMIDAZOLES; HYPOTENSIVE, ISCHEMIC AND ANXIOLYTIC AGENTS; NERVOUS AND MUSCULAR SYSTEM DISORDERS ORION CORPORATION (FI) 2002-11-12 US claimed
US-6479530-B2 SUBSTITUTED 4(5)-(1-INDANYL,-INDANYLMETHYL, INDANYLMETHYLEN), 4(5)-(1-(1,2,3,4-TETRAHYDRONAPHTHYL, -NAPHTHYLMETHYL AND NAPHTHYLMETHYLEN)IMIDAZOLES; HYPOTENSIVE, ISCHEMIC AND ANXIOLYTIC AGENTS; NERVOUS AND MUSCULAR SYSTEM DISORDERS ORION CORPORATION (FI) 2002-11-12 US disclosed
US-20020007074-A1 Imidazole derivatives having affinity for alpha2 receptors KARJALAINEN ARTO (FI) 2002-01-17 US disclosed
US-6313311-B1 ADRENERGIC STIMULANTS FOR POTENTIATING ANESTHETICS PRIOR TO SURGERY; HYPOTENSIVE AGENTS, ANALGESICS, ANTIISCHEMIC AGENTS; NERVOUS SYSTEM AND PSYCHOLOGICAL DISORDERS ORION CORPORATION (FI) 2001-11-06 US disclosed
CN-1068592-C Imidazole derivatives having affinity for alpha 2 receptors activity ORION YHTYMAE OY (FI) 2001-07-18 CN disclosed
EP-0888309-A1 IMIDAZOLE DERIVATIVES HAVING AFFINITY FOR ALPHA2 RECEPTORS ACTIVITY ORION CORPORATION (FI) 1999-01-07 EP disclosed
CN-1198741-A Imidazole derivatives having affinity for alpha 2 receptor activity ORION YHTYMAE OY (FI) 1998-11-11 CN disclosed
WO-1997012874-A1 IMIDAZOLE DERIVATIVES HAVING AFFINITY FOR ALPHA2 RECEPTORS ACTIVITY Orion-Yhtymä Oy (FI) 1997-04-10 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-20020007074-A1 Imidazole derivatives having affinity for alpha2 receptors CHRM1, CHRNA1, CNR1 ADRA2A 42/4885HTR2C 55/4885OPRM1 9/4885

“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.