SCHEMBL6498910

SCHEMBL6498910

O=C(NC1CC2CNC1C2)c1ccc(-c2cccc(O)c2)o1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 6/20 0.43
RAB9A P51151 5/20 0.43
ALDH1A1 P00352 4/20 0.43
KDM4E B2RXH2 3/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
MAPT P10636 2/20 0.43
LMNA P02545 2/20 0.43
HSD17B1 P14061 1/20 0.40
HSD17B2 P37059 1/20 0.40
MLLT1 Q03111 4/20 0.39
S1PR4 O95977 2/20 0.39
MLLT3 P42568 1/20 0.38
L3MBTL1 Q9Y468 2/20 0.37
GAA P10253 1/20 0.37
CYP1A2 P05177 1/20 0.36
CYP2C19 P33261 1/20 0.36
HPGD P15428 2/20 0.36
PIK3CA P42336 1/20 0.35
PIK3CG P48736 1/20 0.35
AKT1 P31749 1/20 0.35

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
SCHEMBL6487729 0.88 ALDH1A1 (0.57) NPC1RAB9AALDH1A1KDM4ESMN1; SMN2
SCHEMBL6496636 0.88 SLC9A1 (0.45) NPC1RAB9AALDH1A1KDM4ESMN1; SMN2
SCHEMBL6496663 0.88 NPC1 (0.42) NPC1RAB9AALDH1A1KDM4ESMN1; SMN2
SCHEMBL6496911 0.88 NR4A1 (0.50) NPC1RAB9AALDH1A1KDM4ESMN1; SMN2
SCHEMBL6488167 0.88 S1PR4 (0.43) NPC1RAB9AALDH1A1KDM4ESMN1; SMN2
SCHEMBL6503003 0.88 SLC9A1 (0.47) NPC1RAB9AALDH1A1KDM4ESMN1; SMN2
SCHEMBL6500809 0.87 NPC1 (0.43) NPC1RAB9AALDH1A1KDM4ESMN1; SMN2
SCHEMBL6487288 0.85 NQO2 (0.50) NPC1RAB9AALDH1A1KDM4ESMN1; SMN2
SCHEMBL6492485 0.83 MAPT (0.39) NPC1RAB9AALDH1A1KDM4ESMN1; SMN2
SCHEMBL6500494 0.82 FAAH (0.47) HSD17B1HSD17B2MLLT1MLLT3HDAC6

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-6919359-B2 Azabicyclic-substituted-heteroaryl compounds for the treatment of disease PFIZER INC (US) 2005-07-19 US claimed
US-20030207913-A1 Azabicyclic-substituted-heteroaryl compounds for the treatment of disease PHARMACIA & UPJOHN COMPANY 2003-11-06 US claimed
US-6919359-B2 Azabicyclic-substituted-heteroaryl compounds for the treatment of disease PFIZER INC (US) 2005-07-19 US disclosed
EP-1442041-A1 AZABICYCLIC-SUBSTITUTED-HETEROARYL COMPOUNDS FOR THE TREATMENT OF DISEASE PHARMACIA & UPJOHN COMPANY (US) 2004-08-04 EP disclosed
US-20030207913-A1 Azabicyclic-substituted-heteroaryl compounds for the treatment of disease PHARMACIA & UPJOHN COMPANY 2003-11-06 US disclosed
WO-2003040147-A1 AZABICYCLIC-SUBSTITUTED-HETEROARYL COMPOUNDS FOR THE TREATMENT OF DISEASE__________________________________________________________________________________________________________________________ PHARMACIA & UPJOHN COMPANY (US) 2003-05-15 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 (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-20030207913-A1 Azabicyclic-substituted-heteroaryl compounds for the treatment of disease MALT1, WFS1, NR5A1 NPC1 224/4885RAB9A 1437/4885ALDH1A1 625/4885

“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.