SCHEMBL6734826

SCHEMBL6734826

COC(=O)c1ccc(-c2ccc(C=C3SC(=O)NC3=O)o2)cc1

nearest known ligand 0.82

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HSPD1 P10809 1/20 0.82
HSPE1 P61604 1/20 0.82
PIK3CG P48736 8/20 0.77
PIK3CA P42336 3/20 0.74
PIM1 P11309 1/20 0.67
SIRT2 Q8IXJ6 1/20 0.65
IGF1R P08069 5/20 0.65
CDK2 P24941 3/20 0.60
INSR P06213 3/20 0.60
MEN1 O00255 1/20 0.60
POLB P06746 1/20 0.60
AHR P35869 1/20 0.60
KMT2A Q03164 1/20 0.60
TTR P02766 1/20 0.58

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
SCHEMBL6734824 1.00 HSPD1 (0.82) HSPD1HSPE1PIK3CGPIK3CAPIM1
SCHEMBL1063990 0.88 PIK3CG (0.65) HSPD1HSPE1PIK3CGPIK3CAIGF1R
SCHEMBL1063989 0.88 PIK3CG (0.65) HSPD1HSPE1PIK3CGPIK3CAIGF1R
SCHEMBL14262656 0.88 PIK3CG (0.65) HSPD1HSPE1PIK3CGPIK3CAIGF1R
SCHEMBL13388891 0.87 PIK3CG (0.73) HSPD1HSPE1PIK3CGPIK3CASIRT2
SCHEMBL4978943 0.87 PIK3CG (1.00) HSPD1HSPE1PIK3CGPIK3CAPIM1
SCHEMBL4978949 0.87 PIK3CG (1.00) HSPD1HSPE1PIK3CGPIK3CAPIM1
SCHEMBL3363802 0.86 IGF1R (0.80) HSPD1HSPE1PIK3CGPIK3CAIGF1R
SCHEMBL1064250 0.86 IGF1R (0.80) HSPD1HSPE1PIK3CGPIK3CAIGF1R
SCHEMBL1064248 0.86 IGF1R (0.80) HSPD1HSPE1PIK3CGPIK3CAIGF1R

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-20040002526-A1 Phospholipase D inhibitors and uses thereof CELL THERAPEUTICS, INC. 2004-01-01 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-20040002526-A1 Phospholipase D inhibitors and uses thereof PLD2, PLD1, PLA2G2D HSPD1 1173/4885HSPE1 2501/4885PIK3CG 295/4885

“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.