SCHEMBL2909625

SCHEMBL2909625

CCOC(=O)c1cccc(NC(c2cccnc2)c2ccc(F)c(OC)c2)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.47
ALDH1A1 P00352 6/20 0.46
MAPT P10636 3/20 0.46
SMN1; SMN2 Q16637 4/20 0.46
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
HPGD P15428 2/20 0.46
CDC25B P30305 1/20 0.43
KDM4E B2RXH2 4/20 0.43
KMT2A Q03164 3/20 0.43
MEN1 O00255 2/20 0.43
NPSR1 Q6W5P4 2/20 0.43
LMNA P02545 1/20 0.43
HTT P42858 1/20 0.43
UBE2N P61088 1/20 0.43
BRAF P15056 1/20 0.43
USP2 O75604 1/20 0.42
TSHR P16473 1/20 0.42
MAPK1 P28482 1/20 0.42
HSD17B10 Q99714 1/20 0.42

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
SCHEMBL2909129 0.91 KMT2A (0.45) TP53ALDH1A1MAPTSMN1; SMN2NPC1
SCHEMBL2910977 0.90 NAMPT (0.48) TP53ALDH1A1MAPTSMN1; SMN2NPC1
SCHEMBL2908176 0.77 EGFR (0.38) ALDH1A1MAPTRAB9AKDM4E
SCHEMBL2910933 0.76 PDE4D (0.40) ALDH1A1MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL2908203 0.76 MKNK1 (0.45) ALDH1A1MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL2907010 0.75 NPC1 (0.45) ALDH1A1MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL2905934 0.73 RCE1 (0.50) ALDH1A1RAB9ALMNAHTTMAPK1
SCHEMBL2903512 0.72 MRGPRX4 (0.41) ALDH1A1MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL2909628 0.71 GRM2 (0.43) ALDH1A1MAPTSMN1; SMN2HPGDKDM4E
SCHEMBL2908738 0.71 RCE1 (0.42) SMN1; SMN2NPC1RAB9ALMNATSHR

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
EP-1692109-B1 PHOSPHODIESTERASE 4 INHIBITORS, INCLUDING N-SUBSTITUTED DIARYLAMINE ANALOGS MEMORY PHARM CORP (US) 2010-08-18 EP disclosed
US-20050222207-A1 Phosphodiesterase 4 inhibitors, including N-substituted diarylamine analogs MEMORY PHARMACEUTICAL CORPORATION 2005-10-06 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-20050222207-A1 Phosphodiesterase 4 inhibitors, including N-substituted diarylamine analogs PDE4A, PDE4B, PDE3B TP53 4759/4885ALDH1A1 300/4885MAPT 4593/4885

“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.