SCHEMBL14446902

SCHEMBL14446902

Cc1nn(-c2ccccn2)c(=O)o1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.50
L3MBTL1 Q9Y468 1/20 0.46
MAPT P10636 2/20 0.46
ALDH1A1 P00352 3/20 0.43
THRB P10828 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
PDCD1 Q15116 1/20 0.43
CD274 Q9NZQ7 1/20 0.43
CCNA2 P20248 6/20 0.41
CDK2 P24941 6/20 0.41
CCNO P22674 1/20 0.40
CCNE1 P24864 1/20 0.40
CCNA1 P78396 1/20 0.40
EP300 Q09472 1/20 0.40
KAT2B Q92831 1/20 0.40
CYP1A2 P05177 1/20 0.40
POLB P06746 1/20 0.40
KDM4E B2RXH2 1/20 0.39
SLC11A2 P49281 1/20 0.39
RAB9A P51151 1/20 0.39

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
SCHEMBL3458662 0.75 BCHE (0.54) SMN1; SMN2MAPTALDH1A1KDM4ERAB9A
SCHEMBL1905339 0.69 KDM5A (0.50) SMN1; SMN2L3MBTL1MAPTALDH1A1THRB
SCHEMBL10999884 0.67 SMN1; SMN2 (1.00) SMN1; SMN2MAPTALDH1A1PDCD1CD274
SCHEMBL20320460 0.67 MAPK10 (0.46) SMN1; SMN2L3MBTL1MAPTALDH1A1THRB
SCHEMBL3461571 0.67 MAPT (0.56) SMN1; SMN2MAPTALDH1A1KDM4ERAB9A
SCHEMBL18949733 0.67 ALDH1A1 (0.55) SMN1; SMN2L3MBTL1MAPTALDH1A1THRB
SCHEMBL14446907 0.67 SMN1; SMN2 (0.50) SMN1; SMN2L3MBTL1ALDH1A1PDCD1CD274
SCHEMBL14446911 0.67 SMN1; SMN2 (0.50) SMN1; SMN2ALDH1A1PDCD1CD274EP300
SCHEMBL16887813 0.66 SMN1; SMN2 (0.45) SMN1; SMN2L3MBTL1MAPTALDH1A1THRB
SCHEMBL20320454 0.65 MAPT (0.40) SMN1; SMN2L3MBTL1MAPTALDH1A1THRB

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-20070161681-A1 ETHER DERIVATIVES USEFUL AS INHIBITORS OF PDE4 ISOZYMES PFIZER INC. (US) 2007-07-12 US disclosed
US-7183293-B2 Ether derivatives useful as inhibitors of PDE4 isozymes PFIZER INC. (US) 2007-02-27 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-20070161681-A1 ETHER DERIVATIVES USEFUL AS INHIBITORS OF PDE4 ISOZYMES PDE4A, PDE4B, PDE4D SMN1; SMN2 3836/4885L3MBTL1 3318/4885MAPT 4849/4885

“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.