SCHEMBL25523624

SCHEMBL25523624

CC(=O)c1ccc(CN(Cc2ncccn2)C(=O)OC(C)(C)C)nc1

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 2/20 0.39
HDAC8 Q9BY41 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
HDAC3 O15379 1/20 0.39
HDAC2 Q92769 1/20 0.39
NCOR2 Q9Y618 1/20 0.39
SSTR4 P31391 1/20 0.38
SYK P43405 4/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
AURKB Q96GD4 1/20 0.33
INCENP Q9NQS7 1/20 0.33
TRPM8 Q7Z2W7 1/20 0.33
NAMPT P43490 2/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32

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
SCHEMBL25523616 0.85 SSTR4 (0.42) HDAC1HDAC8HDAC6HDAC3HDAC2
SCHEMBL6018000 0.83 HDAC3 (0.43) HDAC1HDAC3HDAC2NCOR2SSTR4
SCHEMBL25523653 0.82 HDAC1 (0.36) HDAC1HDAC8HDAC6HDAC3HDAC2
SCHEMBL6017972 0.81 HDAC3 (0.41) HDAC1HDAC3HDAC2NCOR2TRPM8
SCHEMBL31419052 0.81 HDAC1 (0.36) HDAC1HDAC8HDAC6HDAC3HDAC2
SCHEMBL23774902 0.79 HDAC1 (0.35) HDAC1HDAC8HDAC6HDAC3HDAC2
SCHEMBL23774900 0.78 SSTR4 (0.42) HDAC1HDAC8HDAC6HDAC3HDAC2
SCHEMBL4932966 0.74 HDAC3 (0.53) HDAC1HDAC3HDAC2NCOR2TRPM8
SCHEMBL6018387 0.73 CYP1A2 (0.40) HDAC1HDAC3HDAC2NCOR2SSTR4
SCHEMBL6738132 0.73 LDHA (0.41) HDAC1HDAC3HDAC2NCOR2TRPM8

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-20230159510-A1 NOVEL PRMT5 INHIBITORS AMGEN INC. (US) 2023-05-25 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-20230159510-A1 NOVEL PRMT5 INHIBITORS PRMT5, PRMT1, PRMT3 HDAC1 35/4885HDAC8 145/4885HDAC6 244/4885

“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.