SCHEMBL5964501

SCHEMBL5964501

O=C(O)c1ccc(Oc2ccc(C(=O)O)c(-n3nnc4ccccc43)c2)cc1-n1nnc2ccccc21

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.49
KCNMA1 Q12791 1/20 0.48
POLB P06746 2/20 0.47
MGAM O43451 2/20 0.40
AMY1A P0DUB6 2/20 0.40
GAA P10253 2/20 0.40
SI P14410 2/20 0.40
MGAM2 Q2M2H8 2/20 0.40
F12 P00748 2/20 0.40
F2 P00734 1/20 0.40
HPGD P15428 1/20 0.40
SLC9A1 P19634 1/20 0.40
FAAH O00519 2/20 0.40
MGLL Q99685 2/20 0.40
TSHR P16473 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
KDM4E B2RXH2 1/20 0.40
LMNA P02545 1/20 0.40
RECQL P46063 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL19092972 0.82 KCNMA1 (0.61) KMT2AKCNMA1POLBMGAMAMY1A
SCHEMBL12204268 0.74 KCNMA1 (0.51) KMT2AKCNMA1POLBMGAMAMY1A
SCHEMBL5964502 0.73 POLB (0.45) KMT2APOLBMGAMAMY1AGAA
SCHEMBL2395074 0.73 KCNMA1 (0.49) KMT2AKCNMA1POLBMGAMAMY1A
SCHEMBL13618757 0.69 KDM4E (0.47) KMT2AKCNMA1POLBMGAMAMY1A
SCHEMBL16882633 0.69 ALDH1A1 (0.51) KMT2AKCNMA1POLBMGAMAMY1A
SCHEMBL20156571 0.69 GAA (0.47) KMT2AKCNMA1MGAMAMY1AGAA
SCHEMBL20637702 0.69 KCNMA1 (0.55) KMT2AKCNMA1POLBMGAMAMY1A
SCHEMBL13722960 0.68 KCNMA1 (0.44) KMT2AKCNMA1MGAMAMY1AGAA
SCHEMBL20156511 0.68 GAA (0.49) KMT2AKCNMA1MGAMAMY1AGAA

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-20060264672-A1 Processes using alpha, omega-difunctional aldaramides as monomers and crosslinkers E. I. DU PONT DE NEMOURS AND COMPANY 2006-11-23 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-20060264672-A1 Processes using alpha, omega-difunctional aldaramides as monomers and crosslinkers ALOX5, GSTO1, FASN KMT2A 3311/4885KCNMA1 1397/4885POLB 1113/4885

“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.