SCHEMBL7802387

SCHEMBL7802387

COC(=O)c1cc(I)c(C(C)C)cc1OC

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.47
GAA P10253 3/20 0.46
KDM4E B2RXH2 6/20 0.44
HPGD P15428 3/20 0.41
POLB P06746 2/20 0.41
CFTR P13569 1/20 0.40
KCNK3 O14649 1/20 0.40
KCNK9 Q9NPC2 1/20 0.40
ALDH1A1 P00352 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
P2RX3 P56373 1/20 0.39
P2RX2 Q9UBL9 1/20 0.39
MAPT P10636 3/20 0.39
LMNA P02545 2/20 0.39
NPY1R P25929 1/20 0.39
NPY2R P49146 1/20 0.39
RAB9A P51151 1/20 0.39
HSD17B10 Q99714 4/20 0.38
KMT2A Q03164 2/20 0.38
MAPK1 P28482 2/20 0.38

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
SCHEMBL12488179 0.82 CFTR (0.41) GAAKDM4EHPGDCFTRALDH1A1
SCHEMBL382174 0.81 GAA (0.50) HTTGAAKDM4EHPGDPOLB
SCHEMBL5874103 0.81 HTT (0.47) HTTGAAKDM4EHPGDPOLB
SCHEMBL2388283 0.81 CFTR (0.57) GAAKDM4EHPGDPOLBCFTR
SCHEMBL15614380 0.80 KDM4E (0.58) HTTGAAKDM4EHPGDPOLB
SCHEMBL1018545 0.79 HTT (0.48) HTTGAAKDM4EPOLBKCNK3
SCHEMBL8582018 0.78 SLC9A1 (0.45) HTTGAAKDM4EHPGDPOLB
SCHEMBL1918973 0.78 GAA (0.50) HTTGAAKDM4EHPGDPOLB
SCHEMBL18318870 0.77 GAA (0.58) HTTGAAKDM4EHPGDPOLB
SCHEMBL5874022 0.77 GAA (0.49) HTTGAAKDM4EHPGDPOLB

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-20010025045-A1 Substituted isoquinoline derivatives and their use as anticonvulsants SMITHKLINE BEECHAM P.L.C. 2001-09-27 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-20010025045-A1 Substituted isoquinoline derivatives and their use as anticonvulsants INA, GRIN2C, GRIN2A HTT 826/4885GAA 2863/4885KDM4E 910/4885

“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.