SCHEMBL6757231

SCHEMBL6757231

CCOc1cc2c(cc1OCC)[C@]1(CC[C@@H](C(=O)OCc3ccccc3)CC1)N(C(=O)CN(C)C)CC2

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.39
GLA P06280 1/20 0.38
CCR8 P51685 1/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
SMN1; SMN2 Q16637 1/20 0.36
EGFR P00533 2/20 0.36
TSHR P16473 2/20 0.36
NPC1 O15118 1/20 0.36
ALDH1A1 P00352 1/20 0.36
RAB9A P51151 1/20 0.36
POLB P06746 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
PKM P14618 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36

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
SCHEMBL6757233 1.00 MAPT (0.39) MAPTGLACCR8MEN1KMT2A
SCHEMBL6761399 0.92 GPR183 (0.42) MEN1KMT2ANPC1ALDH1A1RAB9A
SCHEMBL6761397 0.92 GPR183 (0.42) MEN1KMT2ANPC1ALDH1A1RAB9A
SCHEMBL6759696 0.90 SMN1; SMN2 (0.39) MAPTGLACCR8MEN1KMT2A
SCHEMBL6760418 0.88 EGFR (0.42) MAPTGLACCR8MEN1KMT2A
SCHEMBL6760417 0.88 EGFR (0.42) MAPTGLACCR8MEN1KMT2A
SCHEMBL6764350 0.87 LMNA (0.36) MAPTGLASMN1; SMN2EGFRPOLB
SCHEMBL6764344 0.87 LMNA (0.36) MAPTGLASMN1; SMN2EGFRPOLB
SCHEMBL6762217 0.87 MAPT (0.39) MAPTGLACCR8MEN1KMT2A
SCHEMBL6762218 0.87 MAPT (0.39) MAPTGLACCR8MEN1KMT2A

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-20040106635-A1 having small-conductance potassium channel (SK) blocking activity TANABE SEIYAKU CO., LTD. (JP) 2004-06-03 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-20040106635-A1 having small-conductance potassium channel (SK) blocking activity KCNN1, KCNN2, KCNN3 MAPT 4457/4885GLA 3255/4885CCR8 4636/4885

“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.