SCHEMBL7843724

SCHEMBL7843724

O=C(Cl)c1cccc(OCCBr)c1

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.51
PRSS1 P07477 9/20 0.46
SMPD1 P17405 3/20 0.44
NR4A2 P43354 2/20 0.44
F2 P00734 1/20 0.43
PLG P00747 1/20 0.43
PRSS2 P07478 1/20 0.43
C1S P09871 1/20 0.43
PRSS3 P35030 1/20 0.43
LMNA P02545 1/20 0.42
MAPK1 P28482 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42

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
SCHEMBL11422303 0.86 PRSS1 (0.60) KMT2APRSS1SMPD1NR4A2
SCHEMBL27448957 0.86 NR4A2 (0.46) KMT2ASMPD1NR4A2
SCHEMBL28858409 0.85 KMT2A (0.71) KMT2APRSS1NR4A2
SCHEMBL5499950 0.85 KMT2A (0.53) KMT2APRSS1SMPD1NR4A2F2
SCHEMBL5200730 0.83 KMT2A (0.73) KMT2ASMPD1LMNAMAPK1
SCHEMBL920108 0.83 MAOB (0.60) KMT2A
SCHEMBL9565397 0.82 KMT2A (0.54) KMT2APRSS1SMPD1LMNAMAPK1
SCHEMBL5202638 0.82 KMT2A (0.62) KMT2ASMPD1LMNAMAPK1L3MBTL1
SCHEMBL30785561 0.82 KMT2A (0.54) KMT2APRSS1SMPD1LMNAMAPK1
SCHEMBL3245441 0.82 KMT2A (0.50) KMT2APRSS1SMPD1F2PLG

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 KMT2A 445/4885PRSS1 4094/4885SMPD1 1982/4885

“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.