SCHEMBL4208385

SCHEMBL4208385

O=c1[nH]c(CNc2cccc(O)c2)nc2ccsc12

nearest known ligand 0.57

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 6/20 0.57
PIM2 Q9P1W9 5/20 0.57
PIM3 Q86V86 1/20 0.57
ALDH1A1 P00352 3/20 0.47
MAPT P10636 2/20 0.47
LMNA P02545 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
RXFP1 Q9HBX9 3/20 0.45
HTT P42858 2/20 0.45
KDM4E B2RXH2 1/20 0.45
TDP1 Q9NUW8 3/20 0.43
CTDSP1 Q9GZU7 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
POLB P06746 1/20 0.42
GAA P10253 1/20 0.42
NPC1 O15118 1/20 0.41
TSHR P16473 1/20 0.41

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
SCHEMBL4217230 0.80 PIM1 (0.64) PIM1PIM2PIM3MAPTLMNA
SCHEMBL4212674 0.76 PIM1 (0.79) PIM1PIM2PIM3
SCHEMBL16619153 0.74 ALDH1A1 (0.57) PIM1PIM2ALDH1A1MAPTLMNA
SCHEMBL960306 0.73 MAPT (0.62) MAPTSMN1; SMN2RXFP1GAA
SCHEMBL4212895 0.73 PIM1 (0.79) PIM1PIM2PIM3
SCHEMBL2064236 0.73 PIM1 (1.00) PIM1PIM2PIM3
SCHEMBL4206198 0.73 PIM1 (1.00) PIM1PIM2PIM3
SCHEMBL4212666 0.73 PIM1 (0.68) PIM1PIM2PIM3
SCHEMBL4209814 0.71 PIM1 (0.68) PIM1PIM2PIM3
SCHEMBL4210288 0.71 PIM1 (1.00) PIM1PIM2PIM3

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
US-20090030196-A1 PIM KINASE INHIBITORS AS CANCER CHEMOTHERAPEUTICS ABBOTT LABORATORIES (US) 2009-01-29 US claimed
US-20090030196-A1 PIM KINASE INHIBITORS AS CANCER CHEMOTHERAPEUTICS ABBOTT LABORATORIES (US) 2009-01-29 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-20090030196-A1 PIM KINASE INHIBITORS AS CANCER CHEMOTHERAPEUTICS PIM1, PIM3, PIM2 PIM1 1/4885PIM2 3/4885PIM3 2/4885

“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.