SCHEMBL5434112

SCHEMBL5434112

CC(=O)Nc1cccc(Cc2ccc3c(c2)/C(=C\Nc2ccc(N4CCN(C)CC4)cc2)C(=O)N3)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 1/20 0.45
PRKD1 Q15139 1/20 0.45
PDPK1 O15530 2/20 0.42
AKT2 P31751 1/20 0.42
RET P07949 2/20 0.42
GSK3B P49841 1/20 0.42
BTK Q06187 1/20 0.41
MAP4K1 Q92918 1/20 0.41
NTRK1 P04629 1/20 0.41
NTRK3 Q16288 1/20 0.41
JAK3 P52333 3/20 0.40
JAK2 O60674 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
LRRK2 Q5S007 2/20 0.40
LCK P06239 1/20 0.40
PDGFRA P16234 1/20 0.40
KDR P35968 1/20 0.40
ALK Q9UM73 1/20 0.40
CDK1 P06493 1/20 0.40

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
SCHEMBL4705895 1.00 CSF1R (0.45) CSF1RPRKD1PDPK1AKT2RET
SCHEMBL5440194 0.93 CSF1R (0.47) CSF1RPRKD1PDPK1RETGSK3B
SCHEMBL4704567 0.93 CSF1R (0.47) CSF1RPRKD1PDPK1RETGSK3B
SCHEMBL4703846 0.92 LCK (0.45) CSF1RPDPK1AKT2RETGSK3B
SCHEMBL5449435 0.92 LCK (0.45) CSF1RPDPK1AKT2RETGSK3B
SCHEMBL3576546 0.87 PTK2 (0.43) CSF1RPDPK1AKT2RETNTRK1
SCHEMBL3576548 0.86 CSF1R (0.40) CSF1RRETNTRK1NTRK3NPC1
SCHEMBL4757425 0.86 JAK3 (0.47) CSF1RPRKD1PDPK1AKT2RET
SCHEMBL4757422 0.86 JAK3 (0.47) CSF1RPRKD1PDPK1AKT2RET
SCHEMBL4705955 0.85 CSF1R (0.46) CSF1RPDPK1RETGSK3BRAB9A

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-20070032478-A1 Kinase Inhibitors ALLERGAN, INC. 2007-02-08 US claimed

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-20070032478-A1 Kinase Inhibitors ABL1, LCK, ERBB2 CSF1R 877/4885PRKD1 336/4885PDPK1 86/4885

“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.