SCHEMBL5048977

SCHEMBL5048977

CC(=C1SC(=O)NC1=O)c1ccc(CCCOc2c(-c3ccc(F)c(F)c3)n(C)c3ccccc3c2=O)c(Cl)c1

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.34
HTT P42858 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.33
THRB P10828 1/20 0.33
PARP1 P09874 1/20 0.32
PKM P14618 1/20 0.32
TP53 P04637 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL5048975 1.00 BRD4 (0.34) BRD4HTTL3MBTL1THRBPARP1
SCHEMBL14011579 0.91 L3MBTL1 (0.37) BRD4HTTL3MBTL1THRBPKM
SCHEMBL4044326 0.91 L3MBTL1 (0.37) BRD4HTTL3MBTL1THRBPKM
SCHEMBL4039778 0.91 L3MBTL1 (0.37) BRD4HTTL3MBTL1THRBPKM
SCHEMBL5046922 0.87 HPGD (0.36) BRD4HTTL3MBTL1PKMTP53
SCHEMBL5046924 0.87 HPGD (0.36) BRD4HTTL3MBTL1PKMTP53
SCHEMBL4044752 0.87 L3MBTL1 (0.37) BRD4L3MBTL1PKMTP53KMT2A
SCHEMBL4046139 0.87 L3MBTL1 (0.37) BRD4L3MBTL1PKMTP53KMT2A
SCHEMBL4045700 0.87 PKM (0.34) HTTL3MBTL1PKMTP53KMT2A
SCHEMBL4045702 0.87 PKM (0.34) HTTL3MBTL1PKMTP53KMT2A

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-7456288-B2 Heterocyclic compounds and methods of making and using thereof REDDY US THERAPEUTICS, INC. (US) 2008-11-25 US disclosed
US-20050119269-A1 Heterocyclic compounds and methods of making and using thereof DR. REDDY'S LABORATORIES LTD. (IN) 2005-06-02 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-20050119269-A1 Heterocyclic compounds and methods of making and using thereof PYGM, MYLK, HMOX1 BRD4 784/4885HTT 2969/4885L3MBTL1 4807/4885

“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.