SCHEMBL5447368

SCHEMBL5447368

Cc1cccc(NC(=O)Nc2ccc(-n3cnc(C(N)=O)c3N)cc2)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 13/20 0.52
FLT3 P36888 5/20 0.51
CSF1R P07333 4/20 0.51
FLT1 P17948 4/20 0.51
PKM P14618 1/20 0.50
KMT2A Q03164 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
CDK8 P49336 1/20 0.50
SAE1 Q9UBE0 1/20 0.49
UBA2 Q9UBT2 1/20 0.49
AURKA O14965 4/20 0.47
AURKB Q96GD4 4/20 0.47
ROCK2 O75116 2/20 0.47
LCK P06239 2/20 0.47
RPS6KB1 P23443 2/20 0.47
FLT4 P35916 2/20 0.47
KIT P10721 2/20 0.47
BLK P51451 1/20 0.47
CSNK2A1 P68400 1/20 0.47
ITK Q08881 1/20 0.47

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
SCHEMBL5440835 0.86 KDR (0.53) KDRFLT3CSF1RFLT1KMT2A
SCHEMBL5436578 0.85 KDR (0.64) KDRFLT3CSF1RFLT1KMT2A
SCHEMBL27673027 0.85 KDR (0.44) KDRFLT3AURKAAURKBRPS6KB1
SCHEMBL5447338 0.83 KDR (0.55) KDRFLT3CSF1RFLT1PKM
SCHEMBL3528828 0.82 MAPK14 (0.66) MAPK9PTK2
SCHEMBL5437698 0.81 FLT3 (0.49) KDRFLT3KMT2ACDK8AURKA
SCHEMBL4877916 0.81 ALDH1A1 (0.41) KMT2ASMN1; SMN2FGFR1PTK2
SCHEMBL5202219 0.80 RIPK2 (0.44) FLT3CSF1RFLT1KMT2AMAP4K4
SCHEMBL13499154 0.79 MAPK14 (0.70) CDK8PTK2
SCHEMBL3535023 0.79 MAPK14 (0.43) KDRKMT2ASMN1; SMN2MAPK9PTK2

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-20070225347-A1 Imidazole Derivatives MERCK PATENT GMBH (DE) 2007-09-27 US claimed
US-20070225347-A1 Imidazole Derivatives MERCK PATENT GMBH (DE) 2007-09-27 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-20070225347-A1 Imidazole Derivatives TIE1, FLT1, FER KDR 4/4885FLT3 7/4885CSF1R 445/4885

“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.