SCHEMBL3170967

SCHEMBL3170967

O=C(Cc1ccc(F)cc1)N1CCCCC1

nearest known ligand 0.70

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.70
NPC1 O15118 1/20 0.70
HPGD P15428 1/20 0.70
POLB P06746 2/20 0.69
HSD11B1 P28845 1/20 0.64
ALDH1A1 P00352 1/20 0.64
ME2 P23368 1/20 0.61
ME1 P48163 1/20 0.61
ME3 Q16798 1/20 0.61
KMT2A Q03164 3/20 0.60
MEN1 O00255 2/20 0.60
MAPT P10636 1/20 0.60
L3MBTL1 Q9Y468 1/20 0.56
HRH3 Q9Y5N1 1/20 0.54
MCHR1 Q99705 1/20 0.53
ECE2 P0DPD6 1/20 0.53

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
SCHEMBL26179616 0.98 POLB (0.71) SMN1; SMN2NPC1HPGDPOLBHSD11B1
SCHEMBL8908929 0.84 POLB (0.67) SMN1; SMN2NPC1HPGDPOLBHSD11B1
SCHEMBL2240974 0.84 SMN1; SMN2 (0.72) SMN1; SMN2NPC1HPGDPOLBHSD11B1
SCHEMBL2236040 0.84 SMN1; SMN2 (0.72) SMN1; SMN2NPC1HPGDPOLBALDH1A1
SCHEMBL4548020 0.83 POLB (0.69) SMN1; SMN2POLBHSD11B1ALDH1A1ME2
SCHEMBL13900106 0.83 NPC1 (0.68) NPC1POLBALDH1A1ME2ME1
Hydrochloric Acid SCHEMBL21681605 0.83 POLB (0.65) SMN1; SMN2NPC1HPGDPOLBHSD11B1
SCHEMBL6618388 0.83 POLB (0.65) SMN1; SMN2NPC1HPGDPOLBHSD11B1
SCHEMBL31335307 0.82 HPGD (1.00) SMN1; SMN2NPC1HPGDPOLBALDH1A1
SCHEMBL9528958 0.82 HPGD (0.70) SMN1; SMN2NPC1HPGDPOLBHSD11B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7652058-B2 Octahydropyrano[3,4-C]pyrrole tachykinin receptor antagonists MERCK SHARP & DOHME CORP. (US) 2010-01-26 US disclosed
US-20090048248-A1 Octahydropyrano[3,4-C]Pyrrole Tachykinin Receptor Antagonists MERCK SHARP & DOHME CORP. 2009-02-19 US disclosed
EP-1965794-A2 OCTAHYDROPYRANO[3,4-C]PYRROLE TACHYKININ RECEPTOR ANTAGONISTS Merck & Co., Inc. (US) 2008-09-10 EP disclosed
US-20080108689-A1 Octahydropyrano[3,4-C]Pyrrole Tachykinin Receptor Antagonists MERCK SHARP & DOHME CORP. 2008-05-08 US disclosed
WO-2007075528-A2 OCTAHYDROPYRANO[3,4-C]PYRROLE TACHYKININ RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 2007-07-05 WO disclosed
EP-0252474-B1 HYDRAZINE DERIVATIVES AMERICAN CYANAMID COMPANY (US) 1993-04-21 EP disclosed
EP-0525832-A1 Substituted 1,2,3- thiadiazole-4-thiolates AMERICAN CYANAMID COMPANY (US) 1993-02-03 EP disclosed
US-4916237-A Substituted 1,2,3-thiadiazole-4-thiolates AMERICAN CYANAMID COMPANY (US) 1990-04-10 US disclosed
US-4803280-A Substituted 1,2,3-thia-diazole-4-thiolates AMERICAN CYANAMID COMPANY (US) 1989-02-07 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 (2 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-20080108689-A1 Octahydropyrano[3,4-C]Pyrrole Tachykinin Receptor Antagonists TACR1, TACR2, NPSR1 SMN1; SMN2 3562/4885NPC1 2471/4885HPGD 286/4885
US-20090048248-A1 Octahydropyrano[3,4-C]Pyrrole Tachykinin Receptor Antagonists TACR1, TACR2, NPSR1 SMN1; SMN2 3484/4885NPC1 2520/4885HPGD 263/4885

“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.