SCHEMBL4477555

SCHEMBL4477555

Cc1c(Nc2ccccc2)sc(C(=O)c2ccc(Cl)cc2)c1N

nearest known ligand 0.63

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 14/20 0.63
ALDH1A1 P00352 4/20 0.60
POLB P06746 1/20 0.60
GAA P10253 2/20 0.56
LMNA P02545 8/20 0.56
TP53 P04637 3/20 0.56
HTT P42858 2/20 0.55
KDM4E B2RXH2 2/20 0.54
SMN1; SMN2 Q16637 2/20 0.53
TDP1 Q9NUW8 2/20 0.53
GABRA1 P14867 1/20 0.52
GABRA5 P31644 1/20 0.52
HPGD P15428 1/20 0.49
RAB9A P51151 1/20 0.49
PAX8 Q06710 1/20 0.49

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
SCHEMBL3433104 0.91 MAPT (0.66) MAPTALDH1A1POLBGAALMNA
SCHEMBL4465841 0.82 MAPT (0.84) MAPTALDH1A1POLBGAALMNA
SCHEMBL4482422 0.81 MAPT (0.60) MAPTALDH1A1POLBGAALMNA
SCHEMBL3433113 0.75 MAPT (0.60) MAPTALDH1A1POLBLMNATP53
SCHEMBL632590 0.75 MAPT (0.80) MAPTALDH1A1POLBGAALMNA
SCHEMBL13633822 0.75 ALDH1A1 (0.78) MAPTALDH1A1POLBGAALMNA
SCHEMBL4477085 0.75 ALDH1A1 (1.00) MAPTALDH1A1POLBGAALMNA
SCHEMBL8191184 0.74 MAPT (0.56) MAPTALDH1A1POLBGAALMNA
SCHEMBL632726 0.74 MAPT (0.83) MAPTALDH1A1POLBGAALMNA
SCHEMBL4404095 0.73 CCNA2 (0.82) MAPTLMNATP53SMN1; SMN2TDP1

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8470821-B2 PDE4B inhibitors and uses therefor PLEXXIKON INC. (US) 2013-06-25 US disclosed
US-8470821-B2 PDE4B inhibitors and uses therefor PLEXXIKON INC. (US) 2013-06-25 US disclosed
US-8470821-B2 PDE4B inhibitors and uses therefor PLEXXIKON INC. (US) 2013-06-25 US disclosed
US-20090286793-A1 PDE4B INHIBITORS AND USES THEREFOR PLEXXIKON, INC. 2009-11-19 US disclosed
US-20090286793-A1 PDE4B INHIBITORS AND USES THEREFOR PLEXXIKON, INC. 2009-11-19 US disclosed
US-20090286793-A1 PDE4B INHIBITORS AND USES THEREFOR PLEXXIKON, INC. 2009-11-19 US disclosed
US-7585859-B2 PDE4B inhibitors and uses therefor PLEXXIKON, INC. (US) 2009-09-08 US disclosed
US-7585859-B2 PDE4B inhibitors and uses therefor PLEXXIKON, INC. (US) 2009-09-08 US disclosed
US-7585859-B2 PDE4B inhibitors and uses therefor PLEXXIKON, INC. (US) 2009-09-08 US disclosed
US-20060041006-A1 PDE4B inhibitors and uses therefor PLEXXIKON, INC. 2006-02-23 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 (2 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-20090286793-A1 PDE4B INHIBITORS AND USES THEREFOR PDE4B, PDE7B, PDE4A MAPT 3524/4885ALDH1A1 802/4885POLB 248/4885
US-20060041006-A1 PDE4B inhibitors and uses therefor PDE4B, PDE7B, PDE4A MAPT 3524/4885ALDH1A1 802/4885POLB 248/4885

“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.