SCHEMBL13812416

SCHEMBL13812416

Cc1cc(Sc2ccc(F)cc2)ncc1N

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.46
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
UHRF1 Q96T88 1/20 0.43
NPC1 O15118 3/20 0.39
RAB9A P51151 3/20 0.39
NPSR1 Q6W5P4 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
LMNA P02545 1/20 0.39
ALDH1A1 P00352 3/20 0.37
HPGD P15428 2/20 0.37
KDM4E B2RXH2 2/20 0.37
F2 P00734 1/20 0.36
RXFP1 Q9HBX9 1/20 0.35
TYMS P04818 2/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
POLB P06746 1/20 0.34

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
SCHEMBL8736568 0.73 NPC1 (0.44) MAPTMEN1KMT2ANPC1RAB9A
SCHEMBL4985320 0.71 UHRF1 (0.56) MAPTUHRF1LMNAALDH1A1KDM4E
SCHEMBL25355917 0.69 HAO1 (0.43) MAPTMEN1KMT2ANPC1RAB9A
SCHEMBL27182516 0.69 MEN1 (0.40) MAPTMEN1KMT2ANPC1RAB9A
SCHEMBL31613450 0.69 MEN1 (0.40) MAPTMEN1KMT2ANPC1RAB9A
SCHEMBL6589568 0.68 MAPT (0.54) MAPTMEN1KMT2ANPC1RAB9A
SCHEMBL8801350 0.67 UHRF1 (0.50) UHRF1NPC1RAB9ASMN1; SMN2LMNA
SCHEMBL2067650 0.67
SCHEMBL27418234 0.66 MEN1 (0.44) MAPTMEN1KMT2ANPC1RAB9A
SCHEMBL13812415 0.66 CDC7 (0.43) MAPTMEN1KMT2ANPC1RAB9A

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-20090149459-A1 P38 INHIBITORS AND METHODS OF USE THEREOF ARRAY BIOPHARMA INC. (US) 2009-06-11 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-20090149459-A1 P38 INHIBITORS AND METHODS OF USE THEREOF MAPKAPK2, MAPK1, MAPK8 MAPT 1859/4885MEN1 4738/4885KMT2A 3269/4885

“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.