SCHEMBL4990197

SCHEMBL4990197

CCc1c(C#N)c(Cl)nc(CCOC)c1C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.39
MAPT P10636 4/20 0.39
L3MBTL1 Q9Y468 3/20 0.39
GAA P10253 2/20 0.39
MEN1 O00255 1/20 0.39
CACNA1B Q00975 1/20 0.39
APBA1 Q02410 1/20 0.39
KMT2A Q03164 1/20 0.39
APOBEC3G Q9HC16 1/20 0.39
HTT P42858 2/20 0.38
GLA P06280 1/20 0.38
ALDH1A1 P00352 7/20 0.35
POLB P06746 2/20 0.35
HSD17B10 Q99714 2/20 0.35
RXFP1 Q9HBX9 1/20 0.35
HPGD P15428 2/20 0.32
LMNA P02545 1/20 0.32
NPC1 O15118 1/20 0.32
TP53 P04637 1/20 0.32
RAB9A P51151 1/20 0.32

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
SCHEMBL4993273 0.84 HTT (0.41) KDM4EMAPTL3MBTL1GAAMEN1
SCHEMBL4862699 0.83 ALDH1A1 (0.45) KDM4EMAPTL3MBTL1GAAMEN1
SCHEMBL4990517 0.76 HPGD (0.43) KDM4EMEN1KMT2AHTTGLA
SCHEMBL7959256 0.74 GLA (0.34) KDM4EMAPTL3MBTL1GAAMEN1
SCHEMBL29231745 0.72 MAPT (0.43) KDM4EMAPTL3MBTL1GAAMEN1
SCHEMBL19717030 0.69 HTT (0.56) KDM4EMAPTL3MBTL1GAAMEN1
SCHEMBL29658525 0.69 HTT (0.56) KDM4EMAPTL3MBTL1GAAMEN1
SCHEMBL19717463 0.68 HTT (0.49) KDM4EMAPTL3MBTL1GAAMEN1
SCHEMBL29798993 0.68 HTT (0.54) KDM4EMAPTL3MBTL1GAAMEN1
SCHEMBL28632389 0.68 HTT (0.54) KDM4EMAPTL3MBTL1GAAMEN1

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-20080171732-A1 New Pyridine Analogues IX 519 ASTRAZENECA AB (SE) 2008-07-17 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-20080171732-A1 New Pyridine Analogues IX 519 P2RY12, P2RY11, P2RY1 KDM4E 3186/4885MAPT 3875/4885L3MBTL1 4856/4885

“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.