SCHEMBL5752500

SCHEMBL5752500

CCCCCCN1CC2C(C1)C2(C)c1ccccc1N

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C19 P33261 1/20 0.43
SIGMAR1 Q99720 5/20 0.43
KDM4E B2RXH2 1/20 0.41
LMNA P02545 1/20 0.41
KCNH2 Q12809 1/20 0.40
CNR2 P34972 2/20 0.39
GUSB P08236 2/20 0.39
EBP Q15125 1/20 0.39

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
SCHEMBL5754892 0.78 OPRM1 (0.40) ALDH1A1CYP1A2CYP2D6CYP2C19SIGMAR1
SCHEMBL5757575 0.78 OPRM1 (0.50) ALDH1A1CYP1A2CYP2D6CYP2C19SIGMAR1
SCHEMBL5754428 0.76 OPRM1 (0.46)
SCHEMBL5755410 0.71 POLB (0.42) ALDH1A1CYP1A2CYP2D6CYP2C19SIGMAR1
SCHEMBL5751667 0.71 OPRM1 (0.46) KDM4ELMNAKCNH2
SCHEMBL5752933 0.71 DRD3 (0.57)
SCHEMBL5756228 0.71 MAPT (0.42) ALDH1A1LMNA
SCHEMBL5754789 0.69 ALDH1A1 (0.51) ALDH1A1CYP1A2CYP2D6CYP2C19SIGMAR1
SCHEMBL5753749 0.69 OPRM1 (0.74) KCNH2
SCHEMBL7846462 0.69 CHRM3 (0.42) ALDH1A1CYP1A2CYP2D6CYP2C19SIGMAR1

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
EP-1140828-B1 3-AZABICYCLO¬3.1.0|HEXANE DERIVATIVES AS OPIATE RECEPTORS LIGANDS PFIZER LTD (GB) 2006-08-09 EP disclosed
US-7049444-B2 3-azabicyclo[3.1.0]hexane derivatives useful in therapy PFIZER INC. (US) 2006-05-23 US disclosed
US-20030013875-A1 3-azabicyclo[3.1.0]hexane derivatives useful in therapy PFIZER, INC. (US) 2003-01-16 US disclosed
US-20020072616-A1 3-azabicyclo[3.1.0]hexane derivatives useful in therapy PFIZER INC. 2002-06-13 US disclosed
US-6313312-B1 OPIATE RECEPTOR BINDERS; ALLERGIC DERMATITIS, PRURITUS; IRRITABLE BOWEL SYNDROME, GASTROINTESTINAL AND SKIN DISORDERS; VETERINARY MEDICINE; ANTI-ITCHING PFIZER INC 2001-11-06 US disclosed
EP-1140828-A1 3-AZABICYCLO[3.1.0]HEXANE DERIVATIVES AS OPIATE RECEPTORS LIGANDS Pfizer Limited (GB) 2001-10-10 EP disclosed
WO-2000039089-A1 3-AZABICYCLO[3.1.0.] HEXANE DERIVATIVES AS OPIATE RECEPTORS LIGANDS PFIZER LIMITED (GB) 2000-07-06 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 (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-20020072616-A1 3-azabicyclo[3.1.0]hexane derivatives useful in therapy OPRM1, OPRK1, OPRD1 ALDH1A1 70/4885CYP1A2 48/4885CYP2D6 8/4885
US-20030013875-A1 3-azabicyclo[3.1.0]hexane derivatives useful in therapy OPRM1, OPRK1, OPRD1 ALDH1A1 70/4885CYP1A2 48/4885CYP2D6 8/4885

“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.