SCHEMBL3821771

SCHEMBL3821771

CCOC(=O)c1cc(-c2ccc(O)cc2)n(-c2ccc(Cl)cc2Cl)n1

nearest known ligand 0.61

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RPA1 P27694 1/20 0.61
MARS1 P56192 6/20 0.57
FAAH O00519 1/20 0.57
CHRNA7 P36544 1/20 0.57
GABRA2 P47869 7/20 0.56
GABRB2 P47870 7/20 0.56
MEN1 O00255 1/20 0.52
LMNA P02545 1/20 0.52
MAPT P10636 1/20 0.52
HTT P42858 1/20 0.52
KMT2A Q03164 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
CNR1 P21554 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
SCHEMBL923028 0.94 RPA1 (0.68) RPA1MARS1FAAHCHRNA7GABRA2
SCHEMBL342100 0.90 MARS1 (0.68) RPA1MARS1FAAHCHRNA7GABRA2
SCHEMBL29419099 0.90 MARS1 (0.68) RPA1MARS1FAAHCHRNA7GABRA2
SCHEMBL3816384 0.85 MARS1 (0.57) RPA1MARS1FAAHCHRNA7GABRA2
SCHEMBL4693715 0.84 CHRNA7 (0.61) RPA1MARS1FAAHCHRNA7GABRA2
SCHEMBL5797399 0.84 GABRA2 (0.57) FAAHCHRNA7GABRA2GABRB2MEN1
SCHEMBL29419139 0.84 GABRA2 (0.59) FAAHCHRNA7GABRA2GABRB2MEN1
SCHEMBL340947 0.84 GABRA2 (0.59) FAAHCHRNA7GABRA2GABRB2MEN1
SCHEMBL3818522 0.83 CHRNA7 (0.54) RPA1MARS1FAAHCHRNA7GABRA2
SCHEMBL2982610 0.82 RPA1 (0.73) RPA1MARS1GABRA2GABRB2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1718617-B1 3-SUBSTITUTED 1,5-DIPHENYLPYRAZOLE DERIVATIVES USEFUL AS CB1 MODULATORS ASTRAZENECA AB (SE) 2009-08-19 EP disclosed
US-20090149463-A1 Therapeutic agents CHENG LEIFENG 2009-06-11 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 (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-20090149463-A1 Therapeutic agents NLN, BDNF, GAP43 RPA1 4861/4885MARS1 4373/4885FAAH 227/4885

“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.