SCHEMBL30684236

SCHEMBL30684236

CC(C)(C)OC(=O)Nc1cc(Cl)c(Cl)c2[nH]c(CCOC3CCCCO3)cc12

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4C Q9H3R0 1/20 0.35
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
KMT2A Q03164 2/20 0.33
MEN1 O00255 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
P2RX3 P56373 1/20 0.31
GRIN1 Q05586 1/20 0.31
CREBBP Q92793 2/20 0.30
EP300 Q09472 1/20 0.30

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
SCHEMBL26912549 1.00 KDM4C (0.35) KDM4CNPC1RAB9AKMT2AMEN1
SCHEMBL30684394 0.91 CREBBP (0.34) KMT2AMEN1GRIN1CREBBPEP300
SCHEMBL26913061 0.89 KMT2A (0.37) KDM4CNPC1RAB9AKMT2AMEN1
SCHEMBL26912575 0.82 KDM4C (0.33) KDM4CNPC1RAB9AKMT2AMEN1
SCHEMBL26913307 0.80 CREBBP (0.36) KDM4CNPC1RAB9AKMT2AMEN1
SCHEMBL26912834 0.79 KDM4C (0.42) KDM4CNPC1RAB9AKMT2AMEN1
SCHEMBL30684185 0.77 CREBBP (0.34) KMT2AGRIN1CREBBPEP300
SCHEMBL26913314 0.76 SMN1; SMN2 (0.36) KMT2AMEN1
SCHEMBL26913766 0.74 KDM5B (0.34) KDM4CNPC1RAB9AL3MBTL1
SCHEMBL26912274 0.74 P2RX7 (0.33) KMT2AMEN1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023235809-A1 CGAS INHIBITORS ELI LILLY AND COMPANY (US) 2023-12-07 WO disclosed
US-20230391786-A1 cGAS INHIBITORS ELI LILLY AND COMPANY 2023-12-07 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-20230391786-A1 cGAS INHIBITORS CGAS, STING1, TBK1 KDM4C 4056/4885NPC1 342/4885RAB9A 2789/4885

“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.