SCHEMBL16320574

SCHEMBL16320574

CC1(C)CC=C(c2nc(C3(NCCN4CCOCC4)CCOCC3)ccc2C(N)=O)CC1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CCNA2 P20248 2/20 0.40
CDK2 P24941 2/20 0.40
CCNA1 P78396 2/20 0.40
CSF1R P07333 6/20 0.39
KIT P10721 3/20 0.39
PARP1 P09874 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.33
TBK1 Q9UHD2 1/20 0.33
TRIM24 O15164 1/20 0.33
TRIM33 Q9UPN9 1/20 0.33
KDM5B Q9UGL1 1/20 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
SCHEMBL16320575 0.88 CSF1R (0.37) CCNA2CDK2CCNA1CSF1RKIT
SCHEMBL3977039 0.79 TBK1 (0.36) CSF1RKITTBK1KDM5B
SCHEMBL16320163 0.78 CSF1R (0.39) CSF1RKIT
SCHEMBL3977366 0.78 TBK1 (0.32) CCNA2CDK2CCNA1CSF1RKIT
SCHEMBL16320663 0.78 CSF1R (0.33) CSF1RKITTBK1
SCHEMBL14385440 0.77 CSF1R (0.49) CSF1RKIT
SCHEMBL15738539 0.77 CSF1R (0.48) CCNA2CDK2CCNA1CSF1RKIT
SCHEMBL16341486 0.76 CSF1R (0.40) CSF1RKITMEN1KMT2A
SCHEMBL3976920 0.73 CSF1R (0.38) CSF1RKITPARP1MEN1KMT2A
SCHEMBL4338261 0.73 CSF1R (0.43) CSF1RKITTBK1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9394289-B2 Inhibitors of c-fms kinase JANSSEN PHARMACEUTICA NV (BE) 2016-07-19 US disclosed
EP-2016070-B1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2016-01-13 EP disclosed
US-20140378457-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2014-12-25 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-20140378457-A1 INHIBITORS OF C-FMS KINASE MUSK, FRK, FES CCNA2 2061/4885CDK2 209/4885CCNA1 2103/4885

“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.