SCHEMBL23120690

SCHEMBL23120690

CCOC(=O)c1cnc(C)c(NCCC(=O)OC)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 3/20 0.43
▸ PTGER4 P35408 3/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ ALDH1A1 P00352 4/20 0.40
▸ MAPT P10636 3/20 0.40
▸ RAB9A P51151 2/20 0.40
▸ NPC1 O15118 1/20 0.39
▸ PKM P14618 1/20 0.39
▸ CRHBP P24387 1/20 0.39
▸ CRHR2 Q13324 1/20 0.39
▸ MAOB P27338 2/20 0.38
▸ CA12 O43570 1/20 0.38
▸ CA1 P00915 1/20 0.38
▸ CA2 P00918 1/20 0.38
▸ CA7 P43166 1/20 0.38
▸ CA9 Q16790 1/20 0.38
▸ CA14 Q9ULX7 1/20 0.38
▸ ALOX15 P16050 1/20 0.38
▸ P2RY12 Q9H244 1/20 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
SCHEMBL29607572 1.00 GAA (0.43) GAAPTGER4CYP2C9CYP2C19ALDH1A1
SCHEMBL31161532 0.88 CYP2C9 (0.47) PTGER4CYP2C9CYP2C19ALDH1A1MAPT
SCHEMBL29029338 0.79 SMN1; SMN2 (0.48) GAACYP2C9CYP2C19ALDH1A1MAPT
SCHEMBL26412819 0.73 CYP2C9 (0.56) CYP2C9CYP2C19RAB9ANPC1MAOB
SCHEMBL23714464 0.72 HSD17B2 (0.56) GAACYP2C9CYP2C19ALDH1A1MAPT
SCHEMBL29877603 0.72 ALDH1A1 (0.47) CYP2C9CYP2C19ALDH1A1MAPTCA12
SCHEMBL4726039 0.72 ALDH1A1 (0.47) CYP2C9CYP2C19ALDH1A1MAPTCA12
SCHEMBL28426533 0.71 CA12 (0.57) CYP2C9CYP2C19MAOBCA12CA1
SCHEMBL277286 0.71 CYP2C9 (0.54) CYP2C9CYP2C19ALDH1A1MAPTMAOB
SCHEMBL12845746 0.70 CYP2C9 (0.53) CYP2C9CYP2C19ALDH1A1RAB9ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220387602-A1 BIFUNCTIONAL DEGRADERS AND THEIR METHODS OF USE NOVARTIS AG (CH) 2022-12-08 — — US disclosed
US-20220387602-A1 BIFUNCTIONAL DEGRADERS AND THEIR METHODS OF USE NOVARTIS AG (CH) 2022-12-08 — — US disclosed
EP-4031247-A1 BIFUNCTIONAL DEGRADERS AND THEIR METHODS OF USE Novartis AG (CH) 2022-07-27 — — EP disclosed
WO-2021053495-A1 BIFUNCTIONAL DEGRADERS AND THEIR METHODS OF USE NOVARTIS AG (CH) 2021-03-25 — — WO disclosed
WO-2021053495-A1 BIFUNCTIONAL DEGRADERS AND THEIR METHODS OF USE NOVARTIS AG (CH) 2021-03-25 — — WO 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-20220387602-A1 BIFUNCTIONAL DEGRADERS AND THEIR METHODS OF USE JMJD7, MDM2, IDE GAA 27/4885PTGER4 4705/4885CYP2C9 2564/4885

“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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