SCHEMBL6102010

SCHEMBL6102010

Cc1ccc2c(O)c3c(c(O)c2n1)C(=O)N(Cc1cccc(F)c1)C3=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
UBE2N P61088 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
CASR P41180 2/20 0.39
GRIN1 Q05586 2/20 0.39
GRIN2B Q13224 2/20 0.39
KDM4E B2RXH2 2/20 0.38
HPGD P15428 2/20 0.38
HTT P42858 2/20 0.38
ALDH1A1 P00352 1/20 0.38
PKM P14618 1/20 0.38
HSD17B10 Q99714 1/20 0.38
TSHR P16473 1/20 0.38
LMNA P02545 2/20 0.38
GLA P06280 1/20 0.38
CA2 P00918 2/20 0.37
CA9 Q16790 2/20 0.37
CA12 O43570 1/20 0.37
BCL2 P10415 1/20 0.37

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
SCHEMBL6102021 0.87 TSHR (0.41) MEN1KMT2AKDM4EHPGDHTT
SCHEMBL6099928 0.86 THRB (0.42) UBE2NMEN1KMT2AKDM4EHPGD
SCHEMBL6098180 0.80 UBE2N (0.45) UBE2NTDP1MEN1KMT2AGRIN1
SCHEMBL6102273 0.79 MAPT (0.39) TDP1MEN1KMT2AKDM4EHPGD
SCHEMBL6101003 0.77 CMA1 (0.46) MEN1KMT2AKDM4EHPGDHTT
SCHEMBL5766269 0.77 ALDH1A1 (0.42) MEN1KMT2ACASRKDM4EHPGD
SCHEMBL4689945 0.73 CASP3 (0.40) UBE2NHPGDHTTPKMLMNA
SCHEMBL2288506 0.72 CASP3 (0.39) UBE2NHPGDALDH1A1LMNACA2
SCHEMBL5769101 0.71 KCNN4 (0.40) TDP1MEN1KMT2AHPGDALDH1A1
SCHEMBL5810203 0.71 LMNA (0.41) MEN1KMT2AKDM4EHPGDALDH1A1

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-20060211724-A1 Hiv integrase inhibitors VERSCHUEREN GASTON W 2006-09-21 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-20060211724-A1 Hiv integrase inhibitors SULT1A1, SULT2A1, SULT1E1 UBE2N 1756/4885TDP1 2770/4885MEN1 4634/4885

“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.