SCHEMBL4633788

SCHEMBL4633788

N#CCCCNC(=O)c1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 5/20 0.60
RAB9A P51151 5/20 0.60
HDAC1 Q13547 4/20 0.58
HDAC2 Q92769 4/20 0.58
HDAC8 Q9BY41 4/20 0.58
HDAC6 Q9UBN7 4/20 0.58
HDAC3 O15379 3/20 0.58
HDAC4 P56524 3/20 0.58
HDAC7 Q8WUI4 3/20 0.58
HDAC10 Q969S8 3/20 0.58
HDAC11 Q96DB2 3/20 0.58
HDAC9 Q9UKV0 3/20 0.58
HDAC5 Q9UQL6 3/20 0.58
NAAA Q02083 1/20 0.58
EPHX2 P34913 1/20 0.56
GAA P10253 1/20 0.53
SMN1; SMN2 Q16637 4/20 0.53
LMNA P02545 1/20 0.53
POLB P06746 1/20 0.53
PRSS1 P07477 1/20 0.51

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
SCHEMBL10453239 0.93 HDAC6 (0.64) NPC1RAB9AHDAC1HDAC2HDAC8
SCHEMBL3455667 0.89 GAA (0.57) NPC1RAB9AHDAC1HDAC2HDAC8
SCHEMBL31612305 0.85 PRSS1 (0.51) NPC1RAB9AHDAC1HDAC2HDAC8
SCHEMBL9491686 0.83 NPC1 (0.75) NPC1RAB9AHDAC1HDAC2HDAC8
SCHEMBL8779817 0.83 HDAC1 (0.79) NPC1RAB9AHDAC1HDAC2HDAC8
SCHEMBL5528994 0.82 NAAA (0.51) NPC1RAB9AHDAC1HDAC2HDAC8
SCHEMBL9489804 0.81 HDAC1 (0.82) NPC1RAB9AHDAC1HDAC2HDAC8
SCHEMBL9188890 0.81 HDAC1 (0.82) NPC1RAB9AHDAC1HDAC2HDAC8
SCHEMBL20734829 0.81 HDAC1 (0.82) NPC1RAB9AHDAC1HDAC2HDAC8
SCHEMBL7460068 0.81 HDAC1 (0.82) NPC1RAB9AHDAC1HDAC2HDAC8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109776308-A A kind of synthetic method of N- (3- cyanopropyl) Carbox amide 河南师范大学 2019-05-21 CN disclosed
EP-1928863-A2 PHARMACEUTICAL DOSAGE FORMS AND COMPOSITIONS COMPRISING LECOZTAN Wyeth a Corporation of the State of Delaware (US) 2008-06-11 EP disclosed
US-20070099931-A1 Pharmaceutical dosage forms and compositions WYETH (US) 2007-05-03 US disclosed
WO-2007030589-A2 PHARMACEUTICAL DOSAGE FORMS AND COMPOSITIONS COMPRISING LECOZTAN WYETH (US) 2007-03-15 WO disclosed
EP-1730139-A2 PHARMACEUTICAL DOSAGE FORMS AND COMPOSITIONS OF 5-HT1A RECEPTOR ANTAGONISTS Wyeth (US) 2006-12-13 EP disclosed
WO-2005092307-A2 PHARMACEUTICAL DOSAGE FORMS AND COMPOSITIONS OF 5-HT1A RECEPTOR ANTAGONISTS WYETH (US) 2005-10-06 WO disclosed
US-20050215561-A1 Pharmaceutical dosage forms and compositions WYETH LLC 2005-09-29 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-20070099931-A1 Pharmaceutical dosage forms and compositions CYP4B1, CYP1B1, CFTR NPC1 262/4885RAB9A 4276/4885HDAC1 2120/4885
US-20050215561-A1 Pharmaceutical dosage forms and compositions CFTR, CYP4B1, CYP1B1 NPC1 156/4885RAB9A 4057/4885HDAC1 2399/4885

“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.