SCHEMBL3070911

SCHEMBL3070911

CC1CCN(c2ccccc2NC(=O)C(F)(F)F)CC1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 6/20 0.65
ALDH1A1 P00352 5/20 0.65
GAA P10253 5/20 0.65
HPGD P15428 1/20 0.64
POLB P06746 1/20 0.60
ATM Q13315 1/20 0.60
CSF1R P07333 1/20 0.56
KMT2A Q03164 6/20 0.55
MEN1 O00255 5/20 0.55
SMN1; SMN2 Q16637 3/20 0.54
MAPT P10636 4/20 0.53
LMNA P02545 1/20 0.53
CYP1A2 P05177 1/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2D6 P10635 1/20 0.53
CYP2C9 P11712 1/20 0.53
ALOX12 P18054 1/20 0.53
CYP2C19 P33261 1/20 0.53
USP2 O75604 2/20 0.50
NPC1 O15118 2/20 0.49

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
SCHEMBL5104674 0.83 NPSR1 (0.63) NPSR1ALDH1A1GAAATMCSF1R
SCHEMBL7833448 0.81 CHEK1 (0.50) NPSR1GAAKMT2AMEN1SMN1; SMN2
SCHEMBL4078674 0.78 GAA (0.44) NPSR1ALDH1A1GAAPOLBKMT2A
SCHEMBL3539636 0.78 CSF1R (0.61) NPSR1ALDH1A1GAAHPGDCSF1R
Trifluoroacetic Acid SCHEMBL3070914 0.77 GAA (0.72) NPSR1ALDH1A1GAAHPGDPOLB
SCHEMBL8828664 0.76 KCNQ2 (0.47) NPSR1ALDH1A1GAAPOLBKMT2A
SCHEMBL23507384 0.75 ALDH1A1 (0.56) NPSR1ALDH1A1GAAHPGDPOLB
SCHEMBL8828431 0.74 CYP2D6 (0.48) NPSR1ALDH1A1GAAKMT2ASMN1; SMN2
SCHEMBL3543649 0.74 CSF1R (0.66) NPSR1ALDH1A1GAAHPGDCSF1R
Trifluoroacetic Acid SCHEMBL3070908 0.72 NPC1 (0.55) NPSR1ALDH1A1GAAHPGDPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7790724-B2 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2010-09-07 US claimed
EP-2016057-A1 C-FMS KINASE INHIBITORS JANSSEN PHARMACEUTICA N.V. (BE) 2009-01-21 EP claimed
WO-2007123516-A1 C-FMS KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-11-01 WO claimed
US-20060258666-A1 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2006-11-16 US claimed
US-7790724-B2 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2010-09-07 US disclosed
EP-2016057-A1 C-FMS KINASE INHIBITORS JANSSEN PHARMACEUTICA N.V. (BE) 2009-01-21 EP disclosed
WO-2007123516-A1 C-FMS KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-11-01 WO disclosed
US-20060258666-A1 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2006-11-16 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-20060258666-A1 c-fms kinase inhibitors FLT3, FES, FER NPSR1 797/4885ALDH1A1 4731/4885GAA 4492/4885

“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.