SCHEMBL5577095

SCHEMBL5577095

Cc1ccc(N2CCN(c3c(C=O)ccc4c3N=C(CC(C)C)c3ccccc3S4)CC2)c(C)c1

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.34
POLB P06746 2/20 0.34
TP53 P04637 2/20 0.34
HTT P42858 3/20 0.34
CACNA1G O43497 3/20 0.33
USP2 O75604 1/20 0.33
LMNA P02545 3/20 0.32
TSHR P16473 1/20 0.32
MEN1 O00255 1/20 0.32
ALDH1A1 P00352 1/20 0.32
HPGD P15428 1/20 0.32
KMT2A Q03164 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
DRD2 P14416 5/20 0.32
DRD4 P21917 3/20 0.32

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
SCHEMBL5054147 0.76 KMT2A (0.54) MAPTPOLBTP53HTTLMNA
SCHEMBL5054318 0.63 MEN1 (0.62) MAPTPOLBTP53HTTMEN1
SCHEMBL5057347 0.63 MEN1 (0.61) MAPTPOLBTP53HTTMEN1
SCHEMBL13807836 0.61 NPC1 (0.56) MAPTPOLBTP53HTTLMNA
SCHEMBL5058757 0.60 HTT (0.56) MAPTPOLBTP53HTTLMNA
SCHEMBL5058692 0.59 CNR1 (0.66) MAPTPOLBTP53HTTLMNA
SCHEMBL21447968 0.57 MAPT (0.53) MAPTPOLBHTTLMNATSHR
SCHEMBL10818397 0.56 IGF1R (0.54) MAPTPOLBHTTLMNATSHR
SCHEMBL17749073 0.55 SRC (0.45) MAPTHTTLMNAALDH1A1HPGD
SCHEMBL14542213 0.55 TP53 (0.58) MAPTPOLBTP53HTTLMNA

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-20070105819-A1 CB-1 modulating compounds and their use ACADIA PHARMACEUTICALS, INC. 2007-05-10 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-20070105819-A1 CB-1 modulating compounds and their use CNR1, CNR2, FAAH MAPT 3344/4885POLB 4785/4885TP53 4870/4885

“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.