SCHEMBL6716568

SCHEMBL6716568

COc1ccc2c(c1)CCN=C2C1CCNCC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 5/20 0.47
ALDH1A1 P00352 3/20 0.45
LMNA P02545 2/20 0.45
KDM4E B2RXH2 2/20 0.45
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
CA7 P43166 1/20 0.45
CA9 Q16790 1/20 0.45
CA14 Q9ULX7 1/20 0.45
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
HTR6 P50406 1/20 0.41
CYP1A2 P05177 1/20 0.40
CYP2D6 P10635 1/20 0.40
MPO P05164 1/20 0.40
CYP19A1 P11511 3/20 0.39
HTR2B P41595 2/20 0.39
HTR2A P28223 1/20 0.39
CYP11B2 P19099 2/20 0.39
MAPT P10636 1/20 0.39

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
SCHEMBL6716333 0.86 ALDH1A1 (0.47) ALDH1A1LMNAKDM4ECA1CA2
SCHEMBL11238066 0.85 ALDH1A1 (0.45) ALDH1A1LMNAKDM4ECA1CA2
SCHEMBL21339622 0.77 HTR2C (0.46) HTR2CMEN1KMT2AHTR6FYN
SCHEMBL7417313 0.76 PLG (0.43) ALDH1A1LMNAKDM4ECA1CA2
SCHEMBL2790554 0.75 PLG (0.47) ALDH1A1LMNAKDM4ECYP19A1CYP11B2
SCHEMBL17144585 0.75 CA1 (0.66) ALDH1A1LMNAKDM4ECA1CA2
SCHEMBL6713623 0.74 ESR1 (0.53) ALDH1A1LMNAKDM4ECA1CA2
SCHEMBL875288 0.73 ALDH1A1 (0.60) HTR2CALDH1A1LMNAKDM4ECA1
SCHEMBL8099984 0.72 ALDH1A1 (0.56) ALDH1A1LMNAKDM4ECA1CA2
SCHEMBL18183525 0.72 ALDH1A1 (0.63) ALDH1A1LMNAKDM4ECA1CA2

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-20040192685-A1 Tetrahydroisoquinoline compounds as estrogen agonists/antagonists CAMERON KIMBERLY O (US) 2004-09-30 US disclosed
US-20030220494-A1 Tetrahydroisoquinoline compounds as estrogen agonists/antagonists CAMERON KIMBERLY O (US) 2003-11-27 US disclosed
US-6608203-B2 Devoid of unwanted side effects PFIZER INC. 2003-08-19 US disclosed
US-20010039285-A1 Tetrahydroisoquinoline compounds as estrogen agonists/antagonists CAMERON KIMBERLY O (US) 2001-11-08 US disclosed
EP-1113007-A1 Tetrahydroisoquinoline compounds as estrogen agonists/antagonists PFIZER INC. (US) 2001-07-04 EP 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 (3 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-20010039285-A1 Tetrahydroisoquinoline compounds as estrogen agonists/antagonists GPER1, ESR1, ESR2 HTR2C 168/4885ALDH1A1 1746/4885LMNA 1863/4885
US-20030220494-A1 Tetrahydroisoquinoline compounds as estrogen agonists/antagonists GPER1, ESR1, ESR2 HTR2C 168/4885ALDH1A1 1746/4885LMNA 1863/4885
US-20040192685-A1 Tetrahydroisoquinoline compounds as estrogen agonists/antagonists GPER1, ESR1, ESR2 HTR2C 168/4885ALDH1A1 1746/4885LMNA 1863/4885

“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.