SCHEMBL3367012

SCHEMBL3367012

CN1CCCN(c2cncc(-c3ccc(/C=C4/SC(=O)NC4=O)o3)n2)CC1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 15/20 0.48
PIK3CA P42336 8/20 0.48
PIM1 P11309 1/20 0.48
PIM2 Q9P1W9 1/20 0.48
IGF1R P08069 4/20 0.44
INSR P06213 1/20 0.43
PIK3CB P42338 2/20 0.43
PIK3CD O00329 1/20 0.43
CSNK2A2 P19784 1/20 0.43
CSNK2B P67870 1/20 0.43
CSNK2A1 P68400 1/20 0.43

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
SCHEMBL12990281 1.00 PIK3CG (0.48) PIK3CGPIK3CAPIM1PIM2IGF1R
SCHEMBL3367020 1.00 PIK3CG (0.48) PIK3CGPIK3CAPIM1PIM2IGF1R
SCHEMBL3363435 0.92 PIM1 (0.47) PIK3CGPIK3CAPIM1PIM2IGF1R
SCHEMBL12990160 0.92 PIM1 (0.47) PIK3CGPIK3CAPIM1PIM2IGF1R
SCHEMBL3363428 0.92 PIM1 (0.47) PIK3CGPIK3CAPIM1PIM2IGF1R
SCHEMBL12990442 0.84 PIM2 (0.48) PIM1PIM2CSNK2A2CSNK2A1
SCHEMBL3366653 0.81 PIM2 (0.48) PIM1PIM2CSNK2A2CSNK2A1
SCHEMBL3362857 0.80 PIM2 (0.51) PIM1PIM2CSNK2A2CSNK2A1
SCHEMBL3362852 0.80 PIM2 (0.51) PIM1PIM2CSNK2A2CSNK2A1
SCHEMBL704231 0.79 PIM2 (0.74) PIM1PIM2CSNK2A2CSNK2A1

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-20100331315-A1 RHODANINES AND RELATED HETEROCYCLES AS KINASE INHIBITORS SENHWA BIOSCIENCES, INC. (TW) 2010-12-30 US disclosed
WO-2010148351-A1 RHODANINES AND RELATED HETEROCYCLES AS KINASE INHIBITORS CYLENE PHARMACEUTICALS, INC. (US) 2010-12-23 WO 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-20100331315-A1 RHODANINES AND RELATED HETEROCYCLES AS KINASE INHIBITORS PIM2, PIM1, CDK2 PIK3CG 456/4885PIK3CA 496/4885PIM1 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.