SCHEMBL39288

SCHEMBL39288

CCCCN(C(C)C)C1CCCCC1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ADH1A P07327 5/20 0.40
CYP1A2 P05177 1/20 0.39
ADH1C P00326 4/20 0.38
ADH1B P00325 1/20 0.38
DRD2 P14416 1/20 0.33
DRD3 P35462 1/20 0.33
THRA P10827 1/20 0.32
THRB P10828 1/20 0.32
ADH4 P08319 1/20 0.32
SHBG P04278 1/20 0.31
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
POLB P06746 1/20 0.31
CYP2C19 P33261 1/20 0.31
KMT2A Q03164 1/20 0.31
BCHE P06276 1/20 0.31
ACHE P22303 1/20 0.31

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
SCHEMBL28083249 0.94 ADH1A (0.39) ADH1ACYP1A2ADH1CADH1BDRD2
SCHEMBL17914487 0.88 ADH1A (0.47) ADH1AADH1CADH1BDRD2DRD3
SCHEMBL17914491 0.85 ADH1A (0.45) ADH1AADH1CADH1BDRD2DRD3
SCHEMBL19879075 0.83 ADH1A (0.37) ADH1ACYP1A2ADH1CADH1BTHRA
SCHEMBL735434 0.82 ADH1A (0.37) ADH1AADH1CADH1B
SCHEMBL14355686 0.82 ADH1A (0.37) ADH1AADH1CADH1BDRD2DRD3
SCHEMBL27420655 0.82 ADH1A (0.37) ADH1AADH1CADH1BMEN1ALDH1A1
SCHEMBL736907 0.80 ADH1B (0.34) ADH1AADH1CADH1B
SCHEMBL17914492 0.79 ADH1A (0.41) ADH1AADH1CADH1BSHBGMEN1
SCHEMBL13503176 0.79 ADH1A (0.43) ADH1AADH1CADH1BSHBGMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9895330-B2 IDO inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2018-02-20 US disclosed
US-9758492-B2 IDO inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2017-09-12 US disclosed
US-9758492-B2 IDO inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2017-09-12 US disclosed
US-20160200674-A1 IDO INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2016-07-14 US disclosed
US-20160143870-A1 IDO INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2016-05-26 US disclosed
US-9079824-B2 Method for the synthesis of an amino acetal NANYANG TECHNOLOGICAL UNIVERSITY (SG) 2015-07-14 US disclosed
US-20130165682-A1 METHOD FOR THE SYNTHESIS OF AN AMINO ACETAL NANYANG TECHNOLOGICAL UNIVERSITY (SG) 2013-06-27 US disclosed
WO-2012005693-A1 METHOD FOR THE SYNTHESIS OF AN AMINO ACETAL NANYANG TECHNOLOGICAL UNIVERSITY (SG) 2012-01-12 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 (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-20160143870-A1 IDO INHIBITORS IDO1, IDO2, TDO2 ADH1A 1519/4885CYP1A2 204/4885ADH1C 1839/4885
US-20160200674-A1 IDO INHIBITORS IDO1, IDO2, INMT ADH1A 3056/4885CYP1A2 1032/4885ADH1C 3227/4885
US-20130165682-A1 METHOD FOR THE SYNTHESIS OF AN AMINO ACETAL AOX1, DAO, ALDH7A1 ADH1A 32/4885CYP1A2 465/4885ADH1C 43/4885

“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.