SCHEMBL3309149

SCHEMBL3309149

COc1ccc(NC(=O)c2ccc(Cl)nc2)cc1.COc1ccc(NC(=O)c2cnccc2Cl)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.58
ROCK2 O75116 1/20 0.56
ROCK1 Q13464 1/20 0.56
RAB9A P51151 5/20 0.56
SMN1; SMN2 Q16637 3/20 0.56
KMT2A Q03164 6/20 0.55
MEN1 O00255 5/20 0.55
NR2F2 P24468 1/20 0.55
MAPK1 P28482 1/20 0.55
HTT P42858 1/20 0.55
TYK2 P29597 2/20 0.55
POLB P06746 2/20 0.55
P4HTM Q9NXG6 1/20 0.55
KDM4E B2RXH2 1/20 0.54
MAPT P10636 2/20 0.54
JAK2 O60674 1/20 0.52
KCNQ3 O43525 1/20 0.52
KCNQ2 O43526 1/20 0.52
BCHE P06276 1/20 0.52
ACHE P22303 1/20 0.52

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
SCHEMBL2363982 0.89 LMNA (0.71) LMNAROCK2ROCK1RAB9ASMN1; SMN2
SCHEMBL2302302 0.87 RAB9A (0.72) LMNARAB9ASMN1; SMN2KMT2AMEN1
SCHEMBL3313660 0.86 KCNQ3 (0.55) LMNAROCK2ROCK1RAB9ASMN1; SMN2
SCHEMBL3312208 0.85 MEN1 (0.51) RAB9ASMN1; SMN2KMT2AMEN1NR2F2
SCHEMBL3312207 0.83 KCNQ3 (0.63) LMNAROCK2ROCK1RAB9ASMN1; SMN2
SCHEMBL3309155 0.83 PPARG (0.60) LMNARAB9ASMN1; SMN2KMT2AMEN1
SCHEMBL3309585 0.80 ROCK2 (0.53) LMNAROCK2ROCK1RAB9ASMN1; SMN2
SCHEMBL15528735 0.78 RAB9A (0.67) LMNAROCK2ROCK1RAB9ASMN1; SMN2
SCHEMBL2302037 0.76 KCNQ3 (0.67) LMNARAB9ASMN1; SMN2KMT2AMEN1
SCHEMBL2302748 0.76 RAB9A (0.74) LMNARAB9ASMN1; SMN2KMT2AMEN1

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-20100113782-A1 Diacylglycerol Acyltransferase Inhibitors MADRIGAL PHARMACEUTICALS, INC. 2010-05-06 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-20100113782-A1 Diacylglycerol Acyltransferase Inhibitors DGAT2, DGAT1, MOGAT2 LMNA 4698/4885ROCK2 3505/4885ROCK1 4149/4885

“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.