SCHEMBL24604442

SCHEMBL24604442

CCCOC(=O)N(C)c1ncccc1COC(=O)CNC

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 2/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ GAA P10253 1/20 0.36
▸ HAO1 Q9UJM8 1/20 0.33
▸ HTT P42858 3/20 0.33
▸ NPC1 O15118 3/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ CASP3 P42574 2/20 0.33
▸ SENP8 Q96LD8 2/20 0.33
▸ SENP7 Q9BQF6 2/20 0.33
▸ SENP6 Q9GZR1 2/20 0.33
▸ L3MBTL1 Q9Y468 2/20 0.33
▸ GLA P06280 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ LMNA P02545 2/20 0.32
▸ MAPT P10636 2/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ CYP1A2 P05177 1/20 0.32
▸ CYP3A4 P08684 1/20 0.32
▸ CYP2C19 P33261 1/20 0.32

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
SCHEMBL22651234 0.91 RAB9A (0.38) RAB9ASMN1; SMN2HTTNPC1ALDH1A1
SCHEMBL24496166 0.89 KCNH2 (0.36) RAB9ASMN1; SMN2HTTNPC1ALDH1A1
SCHEMBL23698605 0.88 HTT (0.35) RAB9ASMN1; SMN2GAAHTTNPC1
SCHEMBL23084629 0.86 CHRM2 (0.34) RAB9ASMN1; SMN2HTTNPC1ALDH1A1
SCHEMBL22651406 0.86 ELANE (0.38) RAB9ASMN1; SMN2GAAHTTNPC1
SCHEMBL23061476 0.85 HTT (0.37) RAB9ASMN1; SMN2HTTNPC1ALDH1A1
SCHEMBL17485425 0.84 RAB9A (0.39) RAB9ASMN1; SMN2HTTNPC1ALDH1A1
SCHEMBL24604432 0.84 NPC1 (0.35) RAB9ASMN1; SMN2HTTNPC1ALDH1A1
SCHEMBL22650959 0.83 NPC1 (0.36) RAB9ASMN1; SMN2HTTNPC1ALDH1A1
SCHEMBL25657186 0.82 RAB9A (0.37) RAB9ASMN1; SMN2HTTNPC1ALDH1A1

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-20220213099-A1 PRODRUG COMPOUNDS BRISTOL MYERS SQUIBB CO (US) 2022-07-07 — — 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-20220213099-A1 PRODRUG COMPOUNDS TLR7, TLR4, TLR9 RAB9A 776/4885SMN1; SMN2 4232/4885GAA 2641/4885

“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.

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