SCHEMBL7842792

SCHEMBL7842792

COC(=O)c1cccc(OC(C)(C)Br)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.52
TP53 P04637 2/20 0.52
MRGPRX4 Q96LA9 2/20 0.51
RAB9A P51151 4/20 0.50
NPC1 O15118 3/20 0.50
POLB P06746 2/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
BLM P54132 1/20 0.50
LMNA P02545 1/20 0.49
MAPT P10636 1/20 0.49
HTT P42858 1/20 0.49
ALDH1A1 P00352 3/20 0.49
MEN1 O00255 1/20 0.49
PKM P14618 1/20 0.49
HPGD P15428 1/20 0.49
MAPK1 P28482 1/20 0.49
KMT2A Q03164 1/20 0.49
ESR1 P03372 1/20 0.49
ESR2 Q92731 1/20 0.49
LOXL2 Q9Y4K0 1/20 0.49

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
SCHEMBL23343631 0.88 SMN1; SMN2 (0.54) SMN1; SMN2TP53MRGPRX4RAB9ANPC1
SCHEMBL7055657 0.85 MRGPRX4 (0.63) SMN1; SMN2TP53MRGPRX4RAB9ANPC1
SCHEMBL2436356 0.84 PPARA (0.50) SMN1; SMN2TP53MRGPRX4RAB9ANPC1
SCHEMBL5328114 0.83 MRGPRX4 (0.51) SMN1; SMN2TP53MRGPRX4RAB9ANPC1
SCHEMBL825947 0.83 SMN1; SMN2 (0.49) SMN1; SMN2TP53MRGPRX4RAB9ANPC1
SCHEMBL23987214 0.83 SMN1; SMN2 (0.49) SMN1; SMN2TP53MRGPRX4RAB9ANPC1
SCHEMBL2193058 0.81 SMN1; SMN2 (0.48) SMN1; SMN2TP53MRGPRX4RAB9ANPC1
SCHEMBL5752927 0.81 MRGPRX4 (0.53) SMN1; SMN2TP53MRGPRX4RAB9ANPC1
Methyl 3-Methoxybenzoate SCHEMBL384913 0.80 SMN1; SMN2 (0.73) SMN1; SMN2TP53RAB9ANPC1POLB
SCHEMBL2436534 0.80 L3MBTL1 (0.65) SMN1; SMN2TP53RAB9ANPC1POLB

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-20010016657-A1 Substituted isoquinoline derivatives and their use as anticonvulsants SMITHKLINE BEECHAM P.L.C. 2001-08-23 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-20010016657-A1 Substituted isoquinoline derivatives and their use as anticonvulsants INA, GRIN2C, GRIN2A SMN1; SMN2 1323/4885TP53 4518/4885MRGPRX4 1058/4885

“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.