SCHEMBL5058756

SCHEMBL5058756

O=C(NC1CCC(F)(F)CC1)c1ccc2c(c1)N=C(c1ccc(Cl)cc1F)c1ccccc1S2

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.54
TP53 P04637 4/20 0.54
POLB P06746 1/20 0.54
MAPT P10636 1/20 0.52
CNR1 P21554 11/20 0.49
CNR2 P34972 3/20 0.49
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.45
HPGD P15428 1/20 0.45

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
SCHEMBL5057287 0.89 CNR1 (0.62) LMNATP53POLBMAPTCNR1
SCHEMBL5057728 0.87 CNR1 (0.64) LMNATP53POLBMAPTCNR1
SCHEMBL5054268 0.87 TP53 (0.55) LMNATP53POLBMAPTCNR1
SCHEMBL5064676 0.85 CNR1 (0.65) LMNATP53POLBMAPTCNR1
SCHEMBL5064860 0.84 CNR1 (0.57) LMNATP53POLBMAPTCNR1
SCHEMBL5064623 0.83 CNR1 (0.51) LMNATP53POLBMAPTCNR1
SCHEMBL14206215 0.83 LMNA (0.67) LMNATP53POLBMAPTCNR1
SCHEMBL13808044 0.82 TP53 (0.60) LMNATP53POLBMAPTCNR1
SCHEMBL13808150 0.82 CNR1 (0.63) LMNATP53POLBMAPTCNR1
SCHEMBL14512545 0.82 TP53 (0.68) LMNATP53POLBMAPTCNR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080090805-A1 CB-1 MODULATING COMPOUNDS AND THEIR USE ACADIA PHARMACEUTICALS INC. (US) 2008-04-17 US disclosed
US-20080090805-A1 CB-1 MODULATING COMPOUNDS AND THEIR USE ACADIA PHARMACEUTICALS INC. (US) 2008-04-17 US disclosed
US-20080090805-A1 CB-1 MODULATING COMPOUNDS AND THEIR USE ACADIA PHARMACEUTICALS INC. (US) 2008-04-17 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-20080090805-A1 CB-1 MODULATING COMPOUNDS AND THEIR USE CNR1, CNR2, FAAH LMNA 3921/4885TP53 4870/4885POLB 4785/4885

“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.