SCHEMBL5097121

SCHEMBL5097121

COc1cc2c(cc1OC)C(Cc1ccc(-c3ccccc3)cc1)N(c1ccccc1C=O)CC2

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MTNR1B P49286 2/20 0.51
▸ KDM4E B2RXH2 2/20 0.49
▸ ALDH1A1 P00352 2/20 0.49
▸ HSD17B10 Q99714 2/20 0.49
▸ LMNA P02545 2/20 0.49
▸ CYP2D6 P10635 2/20 0.49
▸ ALOX15 P16050 1/20 0.49
▸ MAPK1 P28482 1/20 0.49
▸ HCRTR1 O43613 4/20 0.48
▸ HCRTR2 O43614 3/20 0.48
▸ MTNR1A P48039 1/20 0.48
▸ CYP3A4 P08684 1/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ ADRA1B P35368 1/20 0.46

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
SCHEMBL5103511 0.89 KDM4E (0.43) MTNR1BKDM4EALDH1A1HSD17B10LMNA
SCHEMBL14307356 0.79 CYP3A4 (0.66) MTNR1BKDM4EALDH1A1HSD17B10CYP2D6
SCHEMBL5097146 0.78 MTNR1B (0.70) MTNR1BKDM4EALDH1A1HSD17B10CYP2D6
SCHEMBL5097117 0.76 MTNR1B (0.68) MTNR1BLMNACYP2D6HCRTR1HCRTR2
SCHEMBL5096743 0.75 CYP3A4 (0.67) MTNR1BKDM4EALDH1A1HSD17B10LMNA
SCHEMBL5097155 0.75 TP53 (0.66) MTNR1BKDM4ELMNACYP2D6HCRTR1
SCHEMBL5103450 0.74 CYP3A4 (0.60) MTNR1BLMNACYP2D6HCRTR1HCRTR2
SCHEMBL5103362 0.74 CYP3A4 (0.68) MTNR1BKDM4EALDH1A1HSD17B10CYP2D6
SCHEMBL14301920 0.74 LMNA (0.50) MTNR1BKDM4EALDH1A1HSD17B10LMNA
SCHEMBL5090978 0.74 CYP3A4 (0.64) MTNR1BKDM4EALDH1A1HSD17B10CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080033007-A1 Substituted Tetrahydroisoquinoline Compounds for Cancer Therapy MILLER DUANE D 2008-02-07 — — US 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-20080033007-A1 Substituted Tetrahydroisoquinoline Compounds for Cancer Therapy BAD, TP53, MCL1 MTNR1B 1805/4885KDM4E 1722/4885ALDH1A1 1615/4885

“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.

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