SCHEMBL5652947

SCHEMBL5652947

COc1cc(OC)cc(C(=O)NC2CCC[N]C2)c1

nearest known ligand 0.70

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.70
KMT2A Q03164 1/20 0.70
LMNA P02545 1/20 0.55
ATM Q13315 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.52
ALDH1A1 P00352 2/20 0.52
GRM5 P41594 2/20 0.49
GAA P10253 1/20 0.49
MCHR1 Q99705 6/20 0.48
CNR1 P21554 1/20 0.47
KCNH2 Q12809 1/20 0.47
AURKB Q96GD4 1/20 0.47
HPGDS O60760 2/20 0.46
POLB P06746 2/20 0.46

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
SCHEMBL5652949 1.00 MEN1 (0.70) MEN1KMT2ALMNAATML3MBTL1
SCHEMBL11244247 0.83 MEN1 (1.00) MEN1KMT2ALMNAATML3MBTL1
SCHEMBL2470064 0.81 MEN1 (0.84) MEN1KMT2ALMNAATML3MBTL1
SCHEMBL4968581 0.78 GRM5 (0.53) MEN1KMT2AALDH1A1GRM5GAA
SCHEMBL4968588 0.78 GRM5 (0.53) MEN1KMT2AALDH1A1GRM5GAA
SCHEMBL3213423 0.76 MEN1 (0.70) MEN1KMT2ALMNAATML3MBTL1
SCHEMBL4970899 0.76 GRM5 (0.55) MEN1KMT2ALMNAL3MBTL1ALDH1A1
SCHEMBL5653492 0.76 GRM5 (0.55) MEN1KMT2ALMNAL3MBTL1ALDH1A1
SCHEMBL10210736 0.75 MEN1 (0.68) MEN1KMT2ALMNAATML3MBTL1
SCHEMBL5654183 0.73 NPC1 (0.54) MEN1KMT2AL3MBTL1GRM5GAA

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
US-20070265270-A1 Cinnoline derivatives as phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-11-15 US claimed
US-20070265270-A1 Cinnoline derivatives as phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-11-15 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-20070265270-A1 Cinnoline derivatives as phosphodiesterase 10 inhibitors PDE7A, PDE10A, PDE7B MEN1 415/4885KMT2A 3459/4885LMNA 3728/4885

“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.