SCHEMBL6973198

SCHEMBL6973198

OCC(O)N1CCN(c2ccccc2)CC1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRA2A P08913 1/20 0.65
ADRA2B P18089 1/20 0.65
ADRA2C P18825 1/20 0.65
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
MAPT P10636 3/20 0.48
PHGDH O43175 1/20 0.47
MGLL Q99685 1/20 0.47
CHRNA7 P36544 2/20 0.47
TSHR P16473 1/20 0.47
DRD4 P21917 1/20 0.46
KCNH2 Q12809 1/20 0.46
IGF1R P08069 1/20 0.45
NPSR1 Q6W5P4 2/20 0.45
LMNA P02545 1/20 0.45
DRD2 P14416 1/20 0.44
SIGMAR1 Q99720 1/20 0.44
PKM P14618 1/20 0.44
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44

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
SCHEMBL6221063 0.86 ADRA2A (0.57) ADRA2AADRA2BADRA2CMEN1KMT2A
Hydrochloric Acid SCHEMBL6217940 0.84 ADRA2A (0.55) ADRA2AADRA2BADRA2CMEN1KMT2A
SCHEMBL28718374 0.84 CHRNA7 (0.55) ADRA2AADRA2BADRA2CMEN1KMT2A
SCHEMBL8844306 0.81 DRD2 (0.53) ADRA2AADRA2BADRA2CMEN1KMT2A
SCHEMBL460139 0.80 ADRA2A (0.58) ADRA2AADRA2BADRA2CMEN1KMT2A
SCHEMBL17198006 0.80 ADRA2A (0.58) ADRA2AADRA2BADRA2CMEN1KMT2A
Levodropropizine SCHEMBL29043 0.79 ADRA2A (1.00) ADRA2AADRA2BADRA2CMEN1KMT2A
Dropropizine SCHEMBL8379428 0.79 ADRA2A (1.00) ADRA2AADRA2BADRA2CMEN1KMT2A
SCHEMBL7424307 0.79 ADRA2A (0.57) ADRA2AADRA2BADRA2CMEN1KMT2A
Dropropizine SCHEMBL93975 0.79 ADRA2A (1.00) ADRA2AADRA2BADRA2CMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0946538-B1 INDANE OR DIHYDROINDOLE DERIVATIVES LUNDBECK & CO AS H (DK) 2003-08-06 EP disclosed
US-6436940-B1 2002-08-20 US disclosed
US-6436940-B2 COMBINED EFFECTS OF DOPAMINE D4 RECEPTOR LIGANDS AND SEROTONIN REUPTAKE INHIBITORS; SCHIZOPHRENIA; ANTIDEPRESSANT; ANXIOLYTIC AGENTS; PSYCHOLOGICAL DISORDERS; PANIC, SLEEP AND OBSESSIVE COMPULSIVE DISORDERS; ANTIISCHEMIC AGENTS H. LUNDBECK A/S (DK) 2002-08-20 US disclosed
US-6331544-B1 TREATING POSITIVE AND NEGATIVE SYMPTOMS OF SCHIZOPHRENIA AND OTHER PSYCHOSES H. LUNDBECK A/S (DK) 2001-12-18 US disclosed
US-20010051625-A1 Indane or dihydroindole derivatives H. LUNDBECK A/S (DK) 2001-12-13 US disclosed
EP-0946538-A1 INDANE OR DIHYDROINDOLE DERIVATIVES H. LUNDBECK A/S (DK) 1999-10-06 EP disclosed
WO-1998028290-A1 INDANE OR DIHYDROINDOLE DERIVATIVES H. LUNDBECK A/S (DK) 1998-07-02 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-20010051625-A1 Indane or dihydroindole derivatives DRD2, SLC6A3, DRD1 ADRA2A 113/4885ADRA2B 104/4885ADRA2C 72/4885

“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.