SCHEMBL16536749

SCHEMBL16536749

O=C1C[C@H](c2cccc3ccccc23)Cc2ccccc2O1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 1/20 0.48
IDO1 P14902 1/20 0.41
KLK5 Q9Y337 1/20 0.41
HPGD P15428 3/20 0.40
HSD17B10 Q99714 2/20 0.40
KDM4E B2RXH2 2/20 0.40
CYP1A2 P05177 1/20 0.40
GLA P06280 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
SIRT1 Q96EB6 1/20 0.40
PLA2G6 O60733 4/20 0.39
MAPK1 P28482 3/20 0.39
ALDH1A1 P00352 2/20 0.39
MAPT P10636 2/20 0.39
BLM P54132 2/20 0.39
NPSR1 Q6W5P4 2/20 0.39
FAAH O00519 1/20 0.39
NPC1 O15118 1/20 0.39
GMNN O75496 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
SCHEMBL16536751 1.00 MTNR1A (0.48) MTNR1AIDO1KLK5HPGDHSD17B10
SCHEMBL657069 0.86 MTNR1A (0.57) MTNR1AIDO1HPGDHSD17B10KDM4E
SCHEMBL16547292 0.75 MTNR1A (0.42) MTNR1AIDO1CYP1A2CYP2C9CYP2C19
SCHEMBL16535401 0.75 CTRB1 (0.55) HPGDHSD17B10KDM4ESIRT1ALDH1A1
SCHEMBL16535402 0.75 CTRB1 (0.55) HPGDHSD17B10KDM4ESIRT1ALDH1A1
SCHEMBL16538091 0.74 CTRB1 (0.41) HPGDHSD17B10KDM4EALDH1A1DRD2
SCHEMBL16538092 0.74 CTRB1 (0.41) HPGDHSD17B10KDM4EALDH1A1DRD2
SCHEMBL562292 0.72 MTNR1A (0.58) MTNR1AIDO1HPGDHSD17B10KDM4E
SCHEMBL18827390 0.72 CREBBP (0.46) HPGDSIRT1ALDH1A1MAPT
SCHEMBL28764771 0.71 GSK3B (0.48) MTNR1AIDO1GSK3BADKKDM1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9643947-B2 7-membered fused heterocycles and methods of their synthesis NORTHWESTERN UNIVERSITY (US) 2017-05-09 US disclosed
US-9643947-B2 7-membered fused heterocycles and methods of their synthesis NORTHWESTERN UNIVERSITY (US) 2017-05-09 US disclosed
US-9643947-B2 7-membered fused heterocycles and methods of their synthesis NORTHWESTERN UNIVERSITY (US) 2017-05-09 US disclosed
US-20150065703-A1 7-MEMBERED FUSED HETEROCYCLES AND METHODS OF THEIR SYNTHESIS NORTHWESTERN UNIVERSITY (US) 2015-03-05 US disclosed
US-20150065703-A1 7-MEMBERED FUSED HETEROCYCLES AND METHODS OF THEIR SYNTHESIS NORTHWESTERN UNIVERSITY (US) 2015-03-05 US disclosed
US-20150065703-A1 7-MEMBERED FUSED HETEROCYCLES AND METHODS OF THEIR SYNTHESIS NORTHWESTERN UNIVERSITY (US) 2015-03-05 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-20150065703-A1 7-MEMBERED FUSED HETEROCYCLES AND METHODS OF THEIR SYNTHESIS HTR7, CDK7, CBX7 MTNR1A 1952/4885IDO1 2054/4885KLK5 1768/4885

“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.