SCHEMBL6496958

SCHEMBL6496958

O=C(N[C@@H]1C[C@H]2CCN(C2)C1)c1ccc(Cl)s1

nearest known ligand 0.63

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 8/20 0.63
KMT2A Q03164 3/20 0.45
MEN1 O00255 1/20 0.45
GAA P10253 1/20 0.45
HTT P42858 1/20 0.45
RAB9A P51151 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
LMNA P02545 1/20 0.44
MAPK1 P28482 1/20 0.44
F10 P00742 6/20 0.43
F2 P00734 2/20 0.42
ALDH1A1 P00352 1/20 0.41
HPGD P15428 1/20 0.41

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
SCHEMBL6496960 1.00 CHRNA7 (0.63) CHRNA7KMT2AMEN1GAAHTT
SCHEMBL6491649 0.85 NPC1 (0.58) CHRNA7RAB9ASMN1; SMN2ALDH1A1HPGD
SCHEMBL6486254 0.85 HPGD (0.60) CHRNA7KMT2AMEN1GAAHTT
SCHEMBL6486253 0.85 HPGD (0.60) CHRNA7KMT2AMEN1GAAHTT
SCHEMBL6491651 0.85 NPC1 (0.58) CHRNA7RAB9ASMN1; SMN2ALDH1A1HPGD
Hydrochloric Acid SCHEMBL6501516 0.84 ALDH1A1 (0.59) CHRNA7KMT2AMEN1GAAHTT
Hydrochloric Acid SCHEMBL6501512 0.84 ALDH1A1 (0.59) CHRNA7KMT2AMEN1GAAHTT
SCHEMBL6496693 0.83 CHRNA7 (0.65) CHRNA7KMT2A
SCHEMBL6496697 0.83 CHRNA7 (0.65) CHRNA7KMT2A
SCHEMBL6497361 0.82 CHRNA7 (0.67) CHRNA7

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 CHRNA7 1097/4885KMT2A 3836/4885MEN1 1004/4885

“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.