SCHEMBL3899409

SCHEMBL3899409

Cc1cc(C)c(NC(=O)CN)c(C)c1

nearest known ligand 0.96

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.96
HPGD P15428 2/20 0.57
ALDH1A1 P00352 2/20 0.55
TSHR P16473 1/20 0.54
POLB P06746 3/20 0.54
MEN1 O00255 1/20 0.54
KMT2A Q03164 1/20 0.54
MAPT P10636 1/20 0.53
ALOX15 P16050 1/20 0.53
TP53 P04637 1/20 0.51
L3MBTL1 Q9Y468 2/20 0.50
GAA P10253 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
FUCA1 P04066 1/20 0.48
NLRP3 Q96P20 1/20 0.47

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
SCHEMBL11440530 0.85 LMNA (0.71) LMNAHPGDALDH1A1TSHRPOLB
SCHEMBL11578854 0.84 LMNA (0.70) LMNAHPGDALDH1A1TSHRPOLB
SCHEMBL2092062 0.83 LMNA (0.69) LMNAHPGDALDH1A1TSHRPOLB
SCHEMBL27478662 0.82 LMNA (0.68) LMNAHPGDALDH1A1TSHRPOLB
SCHEMBL12883186 0.82 TSHR (0.77) LMNAHPGDALDH1A1TSHRPOLB
SCHEMBL2092059 0.82 LMNA (0.67) LMNAHPGDALDH1A1TSHRPOLB
SCHEMBL4214095 0.80 LMNA (0.65) LMNAHPGDALDH1A1TSHRPOLB
Glycinexylidide SCHEMBL4107220 0.80 LMNA (0.65) LMNAALDH1A1POLBMEN1KMT2A
SCHEMBL3952909 0.80 ALDH1A1 (0.68) LMNAHPGDALDH1A1TSHRPOLB
SCHEMBL10333606 0.78 POLB (0.64) LMNAHPGDALDH1A1TSHRPOLB

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-20090226422-A1 Chemical Inhibitors of Inhibitors of Differentiation ANGIOGENEX 2009-09-10 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-20090226422-A1 Chemical Inhibitors of Inhibitors of Differentiation BRAF, MAPK1, RAF1 LMNA 2937/4885HPGD 3243/4885ALDH1A1 1860/4885

“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.