SCHEMBL4213634

SCHEMBL4213634

O=c1[nH]c(CN2CC[C@H](O)C2)nc2c1sc1ccc(-c3ccccc3)cc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 19/20 1.00
PIM2 Q9P1W9 18/20 1.00
PIM3 Q86V86 6/20 1.00
CDC7 O00311 3/20 0.49
CSNK2A2 P19784 2/20 0.49
CSNK2B P67870 2/20 0.49
CSNK2A1 P68400 2/20 0.49
CYP1A2 P05177 1/20 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
SCHEMBL4205544 0.93 PIM1 (1.00) PIM1PIM2PIM3CDC7CSNK2A2
SCHEMBL4207371 0.90 PIM1 (1.00) PIM1PIM2PIM3CDC7CSNK2A2
SCHEMBL2064069 0.89 PIM1 (1.00) PIM1PIM2PIM3CDC7CSNK2A2
SCHEMBL4207265 0.86 PIM1 (1.00) PIM1PIM2PIM3CDC7
SCHEMBL2064151 0.86 PIM1 (0.79) PIM1PIM2PIM3CDC7CSNK2A2
SCHEMBL4212115 0.86 PIM1 (1.00) PIM1PIM2PIM3CDC7
SCHEMBL4211017 0.86 PIM1 (0.75) PIM1PIM2PIM3CDC7CSNK2A2
SCHEMBL4208302 0.81 PIM1 (1.00) PIM1PIM2PIM3CDC7
SCHEMBL4216063 0.81 PIM1 (1.00) PIM1PIM2PIM3CDC7
SCHEMBL2062867 0.80 PIM1 (0.67) PIM1PIM2PIM3CDC7CSNK2A2

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.