SCHEMBL7597149

SCHEMBL7597149

C=CCN(CC=C)C(=O)n1c(=O)n(C(=O)N(CC=C)CC=C)c2ccccc21

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.48
P2RX4 Q99571 1/20 0.43
ALDH1A1 P00352 7/20 0.40
HPGD P15428 2/20 0.40
ASAH1 Q13510 1/20 0.39
SMN1; SMN2 Q16637 3/20 0.38
CYP1A2 P05177 2/20 0.38
LMNA P02545 1/20 0.38
ALOX12 P18054 1/20 0.38
CCR6 P51684 1/20 0.38
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
TSHR P16473 1/20 0.36
CYP2C19 P33261 1/20 0.36
APEX1 P27695 1/20 0.36
KDM4E B2RXH2 3/20 0.35
MEN1 O00255 3/20 0.35
KMT2A Q03164 3/20 0.35
MAPT P10636 1/20 0.35

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
SCHEMBL7597147 0.94 POLB (0.43) POLBP2RX4ALDH1A1HPGDASAH1
SCHEMBL15773010 0.71 GAA (0.50) ALDH1A1HPGDASAH1LMNATSHR
SCHEMBL425509 0.67 TP53 (0.52) POLBALDH1A1HPGDSMN1; SMN2CYP1A2
SCHEMBL176484 0.66 TSHR (0.53) POLBALDH1A1HPGDSMN1; SMN2CYP1A2
SCHEMBL7645474 0.65 APEX1 (0.48) POLBP2RX4ASAH1SMN1; SMN2APEX1
SCHEMBL2531923 0.65 GAA (0.53) POLBALDH1A1SMN1; SMN2CYP1A2LMNA
SCHEMBL3314327 0.64 POLB (0.61) POLBP2RX4ALDH1A1HPGDASAH1
SCHEMBL21682404 0.63 GAA (0.47) POLBALDH1A1HPGDSMN1; SMN2LMNA
SCHEMBL11642504 0.63 GRIN2D (0.42) POLBALDH1A1HPGDSMN1; SMN2CYP1A2
SCHEMBL17239687 0.63 NPSR1 (0.57) POLBALDH1A1HPGDSMN1; SMN2CYP1A2

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-20020128232-A1 Heterocyclic angiogenesis inhibitors STARPHARMA LIMITED (AU) 2002-09-12 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-20020128232-A1 Heterocyclic angiogenesis inhibitors KDR, CBR3, OGFR POLB 3257/4885P2RX4 3469/4885ALDH1A1 940/4885

“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.