SCHEMBL19355604

SCHEMBL19355604

CNC(=O)c1c(F)cnc2c(CCNc3cc(-c4ccc(C5CC5)nc4)ncn3)cccc12

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 1/20 0.37
CSF1R P07333 1/20 0.35
CYP1A2 P05177 7/20 0.35
CYP3A4 P08684 7/20 0.35
CLK4 Q9HAZ1 7/20 0.35
USP2 O75604 6/20 0.35
CYP2C19 P33261 6/20 0.35
CYP2D6 P10635 6/20 0.35
ALDH1A1 P00352 4/20 0.35
ALOX15 P16050 3/20 0.35
MEN1 O00255 3/20 0.35
KMT2A Q03164 3/20 0.35
CYP2C9 P11712 2/20 0.35
HSD17B10 Q99714 3/20 0.34
CHRM1 P11229 1/20 0.34
PDE10A Q9Y233 1/20 0.34
FAAH O00519 1/20 0.34
PIP5K1C O60331 1/20 0.34
MAPK1 P28482 2/20 0.33
ABL1 P00519 2/20 0.33

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
SCHEMBL19905405 0.97 FEN1 (0.36) FFAR4CSF1RCYP1A2CYP3A4CLK4
SCHEMBL22838609 0.91 CYP1A2 (0.36) CSF1RCYP1A2CYP3A4CLK4USP2
SCHEMBL19905429 0.91 CYP1A2 (0.35) CYP1A2CYP3A4CLK4USP2CYP2C19
SCHEMBL19355618 0.90 CYP1A2 (0.37) CYP1A2CYP3A4CLK4USP2CYP2C19
SCHEMBL19905355 0.88 CYP1A2 (0.36) CSF1RCYP1A2CYP3A4CLK4USP2
SCHEMBL19355139 0.88 PIP5K1C (0.38) CYP1A2CYP3A4CLK4USP2CYP2C19
SCHEMBL19905266 0.88 PRKDC (0.37) CYP1A2CYP3A4CLK4USP2CYP2C19
SCHEMBL19355152 0.88 KDM4E (0.37) CYP1A2CYP3A4CLK4USP2CYP2C19
SCHEMBL22838686 0.88 PTGES (0.36) FFAR4CYP1A2CYP3A4CLK4USP2
SCHEMBL19355619 0.87 CYP1A2 (0.40) CYP1A2CYP3A4CLK4USP2CYP2C19

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
EP-3057959-B1 DNA-PK INHIBITORS VERTEX PHARMA (US) 2018-02-28 EP disclosed
US-20170258789-A1 DNA-PK INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2017-09-14 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-20170258789-A1 DNA-PK INHIBITORS POLK, DTYMK, DCK FFAR4 4806/4885CSF1R 3986/4885CYP1A2 2215/4885

“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.