SCHEMBL3340602

SCHEMBL3340602

N#Cc1c(C(F)(F)F)ccn2ccnc12

nearest known ligand 0.35

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
NUDT1 P36639 1/20 0.35
DRD1 P21728 1/20 0.34
PIK3CG P48736 2/20 0.33
ACKR3 P25106 1/20 0.33
GRM5 P41594 1/20 0.33
MALT1 Q9UDY8 2/20 0.32
NTRK1 P04629 2/20 0.32
KDM4E B2RXH2 6/20 0.31
L3MBTL1 Q9Y468 4/20 0.31
ALDH1A1 P00352 4/20 0.31
TDP1 Q9NUW8 3/20 0.31
GAA P10253 3/20 0.31
HPGD P15428 3/20 0.31
GRM2 Q14416 1/20 0.30
TP53 P04637 1/20 0.30
GLA P06280 1/20 0.30
MEN1 O00255 2/20 0.30
KMT2A Q03164 2/20 0.30
LMNA P02545 1/20 0.30

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
SCHEMBL2657640 0.76 NUDT1 (0.39) NUDT1DRD1ACKR3GRM5NTRK1
SCHEMBL923355 0.75 XDH (0.39) NUDT1PIK3CGNTRK1KDM4EL3MBTL1
SCHEMBL16061763 0.75 PIK3CG (0.46) NUDT1PIK3CGNTRK1KDM4EL3MBTL1
SCHEMBL2489092 0.75 NUDT1 (0.47) NUDT1DRD1ACKR3NTRK1ALDH1A1
SCHEMBL921526 0.75 CYP1A2 (0.40) NUDT1PIK3CGNTRK1KDM4EL3MBTL1
SCHEMBL31240936 0.75 NUDT1 (0.38) NUDT1DRD1ACKR3NTRK1
SCHEMBL259658 0.72 NUDT1 (0.42) NUDT1DRD1ACKR3GRM5NTRK1
SCHEMBL3782021 0.71 XDH (0.44) NUDT1DRD1GRM5MALT1KDM4E
SCHEMBL27039215 0.71 PDE4B (0.33) NUDT1PIK3CG
SCHEMBL15896660 0.70 NTRK1 (0.40) NUDT1DRD1ACKR3NTRK1

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-20100160369-A1 S1P1 Agonists and Methods of Making And Using EXELIXIS, INC. (US) 2010-06-24 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-20100160369-A1 S1P1 Agonists and Methods of Making And Using S1PR1, S1PR5, S1PR3 NUDT1 1635/4885DRD1 1220/4885PIK3CG 812/4885

“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.