SCHEMBL15710985

SCHEMBL15710985

CC(C(N)=O)=C(C)C(C)C

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.39
ALOX15 P16050 1/20 0.39
BLM P54132 1/20 0.39
PMP22 Q01453 1/20 0.39
TDP1 Q9NUW8 1/20 0.38
LDHA P00338 1/20 0.30
LDHB P07195 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
SCHEMBL15710980 1.00 LMNA (0.39) LMNAALOX15BLMPMP22TDP1
SCHEMBL4464987 0.80 LMNA (0.37) LMNAALOX15BLMPMP22TDP1
SCHEMBL2713252 0.77 LMNA (0.39) LMNAALOX15BLMPMP22TDP1
SCHEMBL10759607 0.77 LMNA (0.39) LMNAALOX15BLMPMP22TDP1
SCHEMBL10759619 0.77 LMNA (0.39) LMNAALOX15BLMPMP22TDP1
SCHEMBL15711112 0.76 TDP1 (0.33) LMNAALOX15BLMPMP22TDP1
SCHEMBL15711108 0.76 TDP1 (0.33) LMNAALOX15BLMPMP22TDP1
SCHEMBL24991859 0.75
SCHEMBL12975431 0.75 TSHR (0.38) LMNATDP1
SCHEMBL28850217 0.74 LMNA (0.37) LMNAALOX15BLMPMP22TDP1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1063417-C Method for inhibiting hydrate formation EXXON PRODUCTION RESEARCH CO (US) 2001-03-21 CN claimed
EP-4245565-A1 TIRE Sumitomo Rubber Industries, Ltd. (JP) 2023-09-20 EP disclosed
US-20160257686-A1 Purinone Derivatives as Tyrosine Kinase Inhibitors PRINCIPIA BIOPHARMA INC. (US) 2016-09-08 US disclosed
US-20140142099-A1 Purinone Derivatives as Tyrosine Kinase Inhibitors PRINCIPIA BIOPHARMA INC. (US) 2014-05-22 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 (2 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-20140142099-A1 Purinone Derivatives as Tyrosine Kinase Inhibitors BMX, BLK, ITK LMNA 4213/4885ALOX15 1353/4885BLM 865/4885
US-20160257686-A1 Purinone Derivatives as Tyrosine Kinase Inhibitors BMX, BLK, ITK LMNA 4213/4885ALOX15 1353/4885BLM 865/4885

“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.