SCHEMBL7650883

SCHEMBL7650883

COc1cc2c(cc1OC)CN(CCCC(=O)c1ccc(F)cc1)CC2

nearest known ligand 0.94

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.69
ALDH1A1 P00352 3/20 0.69
MAPT P10636 2/20 0.69
KDM4E B2RXH2 2/20 0.69
LMNA P02545 1/20 0.69
HTT P42858 1/20 0.69
GFER P55789 1/20 0.69
MEN1 O00255 1/20 0.69
DRD3 P35462 3/20 0.68
HTR1A P08908 2/20 0.68
DRD2 P14416 2/20 0.68
HTR2A P28223 2/20 0.68
HTR7 P34969 2/20 0.68
HRH1 P35367 2/20 0.68
HTR2B P41595 2/20 0.68
DRD4 P21917 1/20 0.63
SLC6A4 P31645 1/20 0.61
ABCB1 P08183 1/20 0.59
POLB P06746 1/20 0.59
ATM Q13315 1/20 0.59

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
SCHEMBL7647981 0.81 HTR1A (1.00) KDM4EDRD3HTR1ADRD2HTR2A
SCHEMBL4223235 0.81 ABCB1 (0.67) KMT2AALDH1A1MAPTKDM4ELMNA
Hydrochloric Acid SCHEMBL4220525 0.80 ABCB1 (0.65) KMT2AALDH1A1MAPTKDM4ELMNA
Hydrochloric Acid SCHEMBL4220020 0.80 ABCB1 (0.65) KMT2AALDH1A1MAPTKDM4ELMNA
SCHEMBL4223307 0.77 ABCB1 (0.69) KMT2AALDH1A1MAPTKDM4ELMNA
SCHEMBL12123762 0.77 ALDH1A1 (0.74) KMT2AALDH1A1MAPTKDM4ELMNA
SCHEMBL6959055 0.77 KMT2A (0.57) KMT2AALDH1A1MAPTKDM4ELMNA
Hydrochloric Acid SCHEMBL4223003 0.76 ABCB1 (0.67) KMT2AALDH1A1MAPTKDM4ELMNA
SCHEMBL10621004 0.76 HTR1A (0.69) KMT2AKDM4EMEN1DRD3HTR1A
SCHEMBL13987685 0.76 ALDH1A1 (0.55) KMT2AALDH1A1MAPTKDM4ELMNA

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-20010041714-A1 5-HT7 receptor antagonists CAIN GARY A (US) 2001-11-15 US claimed
US-6486173-B2 SEROTONIN-7 (5-HT7); TREATMENT OF CENTRAL NERVOUS SYSTEM DISORDERS SUCH AS SLEEP DISORDERS, DEPRESSION AND SCHIZOPHRENIA; FOR EXAMPLE 1,3-DIHYDRO-2-((4-(4-FLUOROPHENYL)-4-OXOBUTYL))ISOINDOLE BRISTOL-MYERS SQUIBB PHARMA COMPANY 2002-11-26 US disclosed
US-20010041714-A1 5-HT7 receptor antagonists CAIN GARY A (US) 2001-11-15 US disclosed
US-6239143-B1 TREATMENT CNS DISORDERS SUCH AS ANXIETY, DEPRESSION, SLEEP DISORDERS, AND SCHIZOPHRENIA. DUPONT PHARMACEUTICALS COMPANY 2001-05-29 US disclosed
WO-2000000472-A1 5-HT7 RECEPTOR ANTAGONISTS DU PONT PHARMACEUTICALS COMPANY (US) 2000-01-06 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-20010041714-A1 5-HT7 receptor antagonists HTR7, HTR5A, HTR1A KMT2A 3243/4885ALDH1A1 2592/4885MAPT 1027/4885

“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.