SCHEMBL6071016

SCHEMBL6071016

O=C(NCc1ccncc1)c1cccc2[nH]c3c(ccc4cn[nH]c43)c12

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.44
POLB P06746 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.41
CCR1 P32246 1/20 0.41
METTL3 Q86U44 8/20 0.40
METTL14 Q9HCE5 1/20 0.40
FLT1 P17948 1/20 0.39
KDR P35968 1/20 0.39
HTT P42858 1/20 0.39
HDAC2 Q92769 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38

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
SCHEMBL6071024 0.82 HPGD (0.50) POLBSMN1; SMN2HTT
SCHEMBL6071298 0.81 HDAC1 (0.47) POLBMETTL3KDRHDAC2HDAC6
SCHEMBL6070184 0.81 NPC1 (0.38) POLBMETTL3KDR
SCHEMBL6071299 0.80 ROCK2 (0.49) MAPK1
SCHEMBL6070823 0.79 HDAC3 (0.42) MAPK1SMN1; SMN2METTL3KDR
SCHEMBL6070912 0.79 MAPK1 (0.51) MAPK1
SCHEMBL6071459 0.78 RAD52 (0.44) POLBHTT
SCHEMBL6071333 0.77 NHERF1 (0.41) SMN1; SMN2FLT1KDR
SCHEMBL6071049 0.76 HDAC3 (0.38) METTL3KDR
SCHEMBL6071129 0.74 SMYD2 (0.55) POLBSMN1; SMN2

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-20060264493-A1 Tetracyclic pyrazole derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2006-11-23 US claimed
US-20060264493-A1 Tetracyclic pyrazole derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2006-11-23 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 (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-20060264493-A1 Tetracyclic pyrazole derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them MAP3K1, MAP3K19, MAP3K20 MAPK1 127/4885POLB 1184/4885SMN1; SMN2 1612/4885

“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.