SCHEMBL12346768

SCHEMBL12346768

CNCc1ccc(CN2CCC(O)CC2)cc1

nearest known ligand 0.67

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ NCF1 P14598 1/20 0.67
▸ ALDH1A1 P00352 3/20 0.56
▸ RAB9A P51151 2/20 0.56
▸ MEN1 O00255 2/20 0.56
▸ KMT2A Q03164 2/20 0.56
▸ CYP2D6 P10635 1/20 0.56
▸ NPC1 O15118 1/20 0.51
▸ HRH3 Q9Y5N1 4/20 0.50
▸ CXCR4 P61073 1/20 0.49
▸ ACHE P22303 6/20 0.48
▸ KDM4E B2RXH2 2/20 0.48
▸ POLB P06746 1/20 0.48
▸ BACE1 P56817 4/20 0.48
▸ GAA P10253 1/20 0.48
▸ BCHE P06276 2/20 0.47
▸ LTA4H P09960 2/20 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
Hydrochloric Acid SCHEMBL1934432 0.98 NCF1 (0.65) NCF1ALDH1A1RAB9AMEN1KMT2A
SCHEMBL12346760 0.90 NCF1 (0.58) NCF1ALDH1A1RAB9AMEN1KMT2A
Hydrochloric Acid SCHEMBL1935268 0.89 NCF1 (0.57) NCF1ALDH1A1RAB9AMEN1KMT2A
Hydrochloric Acid SCHEMBL1935456 0.89 NCF1 (0.57) NCF1ALDH1A1RAB9AMEN1KMT2A
SCHEMBL3236554 0.83 NCF1 (0.61) NCF1ALDH1A1RAB9AMEN1KMT2A
SCHEMBL24307299 0.82 NCF1 (0.65) NCF1ALDH1A1MEN1KMT2AHRH3
SCHEMBL12346770 0.81 ALDH1A1 (0.66) NCF1ALDH1A1ACHEKDM4EPOLB
Hydrochloric Acid SCHEMBL1935326 0.81 NCF1 (0.59) NCF1ALDH1A1RAB9AMEN1KMT2A
Hydrochloric Acid SCHEMBL1935546 0.81 NCF1 (0.59) NCF1ALDH1A1RAB9AMEN1KMT2A
SCHEMBL8244953 0.81 ALDH1A1 (0.65) ALDH1A1RAB9AMEN1KMT2ACYP2D6

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-20210230149-A1 ARYLNAPHTHALENE COMPOUNDS AS VACUOLAR-ATPASE INHIBITORS AND THE USE THEREOF PURDUE RESEARCH FOUNDATION (US) 2021-07-29 — — US disclosed
US-20140073627-A1 BRADYKININ B1 ANTAGONISTS EVOTEC AG (DE) 2014-03-13 — — US disclosed
US-20140073627-A1 BRADYKININ B1 ANTAGONISTS EVOTEC AG (DE) 2014-03-13 — — US disclosed
US-8623859-B2 Bradykinin B1 antagonists EVOTEC AG (DE) 2014-01-07 — — US disclosed
US-8623859-B2 Bradykinin B1 antagonists EVOTEC AG (DE) 2014-01-07 — — US disclosed
US-20110201589-A1 NEW BRADYKININ B1 ANTAGONISTS EVOTEC AG (DE) 2011-08-18 — — US disclosed
US-20110201589-A1 NEW BRADYKININ B1 ANTAGONISTS EVOTEC AG (DE) 2011-08-18 — — US disclosed
WO-2010020556-A1 NEW BRADYKININ B1 ANTAGONISTS EVOTEC NEUROSCIENCES GMBH (DE) 2010-02-25 — — 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-20140073627-A1 BRADYKININ B1 ANTAGONISTS BDKRB1, BDKRB2, BRS3 NCF1 1517/4885ALDH1A1 3283/4885RAB9A 2719/4885
US-20210230149-A1 ARYLNAPHTHALENE COMPOUNDS AS VACUOLAR-ATPASE INHIBITORS AND THE USE THEREOF VCP, ATP6V1H, NSF NCF1 1229/4885ALDH1A1 1609/4885RAB9A 1429/4885
US-20110201589-A1 NEW BRADYKININ B1 ANTAGONISTS BDKRB1, BDKRB2, BRS3 NCF1 1606/4885ALDH1A1 3363/4885RAB9A 2507/4885

“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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