SCHEMBL8230921

SCHEMBL8230921

Cc1cc(CN2CCC(C(=O)N3CCN(S(=O)(=O)c4cc(Cl)cc(Cl)c4)CC3)CC2)ccn1

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 6/20 0.60
▸ ALDH1A1 P00352 2/20 0.54
▸ LMNA P02545 1/20 0.54
▸ TSHR P16473 1/20 0.54
▸ POLB P06746 1/20 0.53
▸ KMT2A Q03164 1/20 0.50
▸ GAA P10253 1/20 0.48
▸ F10 P00742 1/20 0.48
▸ NPSR1 Q6W5P4 1/20 0.47

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
SCHEMBL14456975 0.89 CNR1 (0.60) CNR1ALDH1A1LMNATSHRPOLB
SCHEMBL14456964 0.81 CNR1 (0.60) CNR1ALDH1A1LMNATSHRPOLB
SCHEMBL14456977 0.81 POLB (0.56) CNR1ALDH1A1LMNATSHRPOLB
SCHEMBL14456956 0.79 CNR1 (0.69) CNR1ALDH1A1LMNATSHRPOLB
SCHEMBL14456976 0.79 POLB (0.52) CNR1ALDH1A1LMNATSHRPOLB
SCHEMBL14457004 0.78 ALDH1A1 (0.54) ALDH1A1LMNATSHRPOLBKMT2A
SCHEMBL8230868 0.78 ACKR3 (0.46) —
SCHEMBL4275882 0.77 CNR1 (1.00) CNR1ALDH1A1LMNANPSR1
SCHEMBL14456952 0.76 POLB (0.78) ALDH1A1LMNATSHRPOLBKMT2A
SCHEMBL14456989 0.76 POLB (0.49) ALDH1A1LMNATSHRPOLBKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070142369-A1 Combination of an H3 antagonist/inverse agonist and an appetite suppressant SCHERING CORPORATION 2007-06-21 — — 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-20070142369-A1 Combination of an H3 antagonist/inverse agonist and an appetite suppressant CNR2, GPR119, GLP1R CNR1 4/4885ALDH1A1 3184/4885LMNA 4032/4885

“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.

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