SCHEMBL3069004

SCHEMBL3069004

O=C(N1CCOCC1)N1CCCN(c2nc3ccccc3s2)CC1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 8/20 0.66
RAB9A P51151 8/20 0.66
SMN1; SMN2 Q16637 6/20 0.66
AKR1C3 P42330 1/20 0.60
MAPT P10636 4/20 0.59
LMNA P02545 4/20 0.59
TP53 P04637 1/20 0.59
ALDH1A1 P00352 4/20 0.57
HTT P42858 3/20 0.57
HSD17B10 Q99714 2/20 0.57
TSHR P16473 2/20 0.57
ALOX15 P16050 2/20 0.57
CASP1 P29466 1/20 0.57
MAPK1 P28482 1/20 0.57
HPGD P15428 1/20 0.55
CNR2 P34972 2/20 0.54
USP2 O75604 1/20 0.53
GAA P10253 1/20 0.53
POLB P06746 1/20 0.53
TDP1 Q9NUW8 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
SCHEMBL3081119 0.84 CNR2 (0.75) NPC1RAB9ASMN1; SMN2AKR1C3MAPT
SCHEMBL3075247 0.84 MAPT (0.77) NPC1RAB9ASMN1; SMN2MAPTLMNA
SCHEMBL3075093 0.82 CNR2 (0.55) NPC1RAB9AAKR1C3MAPTLMNA
SCHEMBL809829 0.81 RAB9A (1.00) NPC1RAB9ASMN1; SMN2MAPTLMNA
Hydrogen Sulfide SCHEMBL11606123 0.79 RAB9A (0.97) NPC1RAB9ASMN1; SMN2MAPTLMNA
SCHEMBL4152060 0.79 MAPT (0.69) NPC1RAB9ASMN1; SMN2MAPTLMNA
SCHEMBL24937772 0.78 NPC1 (0.64) NPC1RAB9ASMN1; SMN2MAPTLMNA
SCHEMBL18711482 0.77 NPC1 (0.74) NPC1RAB9ASMN1; SMN2MAPTLMNA
SCHEMBL8526236 0.76 RAB9A (0.73) NPC1RAB9ASMN1; SMN2MAPTLMNA
SCHEMBL3088185 0.76 MAPT (0.64) AKR1C3MAPTLMNATP53HTT

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-20100261708-A1 Diazepane Compounds Which Modulate The CB2 Receptor BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-10-14 US claimed
EP-2215080-A1 DIAZEPANE COMPOUNDS WHICH MODULATE THE CB2 RECEPTOR Boehringer Ingelheim International GmbH (DE) 2010-08-11 EP claimed
WO-2009055357-A1 DIAZEPANE COMPOUNDS WHICH MODULATE THE CB2 RECEPTOR BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-04-30 WO claimed
US-20100261708-A1 Diazepane Compounds Which Modulate The CB2 Receptor BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-10-14 US disclosed
US-20100261708-A1 Diazepane Compounds Which Modulate The CB2 Receptor BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-10-14 US disclosed
US-20100261708-A1 Diazepane Compounds Which Modulate The CB2 Receptor BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-10-14 US disclosed
EP-2215080-A1 DIAZEPANE COMPOUNDS WHICH MODULATE THE CB2 RECEPTOR Boehringer Ingelheim International GmbH (DE) 2010-08-11 EP disclosed
WO-2009055357-A1 DIAZEPANE COMPOUNDS WHICH MODULATE THE CB2 RECEPTOR BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-04-30 WO disclosed
WO-2009055357-A1 DIAZEPANE COMPOUNDS WHICH MODULATE THE CB2 RECEPTOR BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-04-30 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-20100261708-A1 Diazepane Compounds Which Modulate The CB2 Receptor CNR1, CNR2, BDKRB2 NPC1 1695/4885RAB9A 3016/4885SMN1; SMN2 4612/4885

“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.