SCHEMBL20202573

SCHEMBL20202573

Cc1ccc(Cn2nc(COCc3ccccc3)c(C(N)=O)c2N)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.51
PDE2A O00408 1/20 0.48
SMN1; SMN2 Q16637 4/20 0.44
MAPT P10636 3/20 0.44
TP53 P04637 1/20 0.44
TDP1 Q9NUW8 2/20 0.43
LMNA P02545 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
HPGD P15428 1/20 0.41
ALDH1A1 P00352 4/20 0.41
KDM4E B2RXH2 1/20 0.41
NPY1R P25929 1/20 0.41
MAOB P27338 1/20 0.41
ADORA2A P29274 1/20 0.41
RECQL P46063 1/20 0.41
NPY2R P49146 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
POLB P06746 2/20 0.41
GAA P10253 2/20 0.41

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
SCHEMBL20207772 0.86 PDE2A (0.52) MAPK1PDE2ASMN1; SMN2MAPTALDH1A1
SCHEMBL6197831 0.85 PDE2A (0.52) MAPK1PDE2ASMN1; SMN2MAPTMEN1
SCHEMBL6196995 0.83 PDE2A (0.50) MAPK1PDE2AMAPTLMNAMEN1
SCHEMBL22423076 0.80 PDE2A (0.53) MAPK1PDE2ASMN1; SMN2MAPTLMNA
SCHEMBL18283117 0.80 PDE2A (0.69) MAPK1PDE2AMAPTTDP1ALDH1A1
SCHEMBL31194618 0.80 MAPK1 (0.57) MAPK1SMN1; SMN2LMNAMEN1KMT2A
SCHEMBL20202563 0.78 PDE2A (0.60) MAPK1PDE2AMAPTTDP1ALDH1A1
SCHEMBL31194566 0.77 MAPK1 (0.71) MAPK1SMN1; SMN2LMNAMEN1KMT2A
SCHEMBL20202575 0.77 MAPK1 (0.56) MAPK1SMN1; SMN2MAPTTP53LMNA
SCHEMBL20202564 0.76 PDE2A (0.55) MAPK1PDE2AMAPTTDP1HPGD

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-20180148453-A1 DIHYDROPYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2018-05-31 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-20180148453-A1 DIHYDROPYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS PDE12, PDE2A, PDE4D MAPK1 1139/4885PDE2A 2/4885SMN1; SMN2 1595/4885

“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.