SCHEMBL23120751

SCHEMBL23120751

O=C1CCN(c2ccc(C3=CCN(C(=O)O)CC3)cc2)C(=O)N1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 4/20 0.52
▸ CRBN Q96SW2 4/20 0.52
▸ ALDH1A1 P00352 5/20 0.41
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ NPC1 O15118 2/20 0.41
▸ ALOX15 P16050 2/20 0.41
▸ RAB9A P51151 2/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ TSHR P16473 1/20 0.41
▸ QDPR P09417 1/20 0.40
▸ HPGD P15428 2/20 0.40
▸ MAPT P10636 2/20 0.40
▸ CASP3 P42574 1/20 0.40
▸ SENP8 Q96LD8 1/20 0.40
▸ SENP7 Q9BQF6 1/20 0.40
▸ SENP6 Q9GZR1 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ CNR1 P21554 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.39

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
SCHEMBL29225363 0.87 DDB1 (0.51) DDB1CRBNALDH1A1SMN1; SMN2NPC1
SCHEMBL23120656 0.83 NAMPT (0.52) DDB1CRBNCNR1
SCHEMBL29264345 0.83 DDB1 (0.47) DDB1CRBNALDH1A1SMN1; SMN2NPC1
SCHEMBL22324772 0.79 ALDH1A1 (0.56) ALDH1A1SMN1; SMN2NPC1ALOX15RAB9A
SCHEMBL26621442 0.77 DDB1 (0.59) DDB1CRBNALDH1A1SMN1; SMN2MEN1
SCHEMBL29007105 0.77 CRBN (0.59) DDB1CRBNALDH1A1SMN1; SMN2MEN1
SCHEMBL27762102 0.76 ALDH1A1 (0.50) ALDH1A1SMN1; SMN2NPC1ALOX15RAB9A
SCHEMBL23121268 0.76 ALDH1A1 (0.35) DDB1CRBNALDH1A1SMN1; SMN2NPC1
SCHEMBL22325027 0.75 F10 (0.41) ALDH1A1SMN1; SMN2NPC1ALOX15RAB9A
SCHEMBL25333581 0.75 DDB1 (0.56) DDB1CRBNALDH1A1MEN1KMT2A

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 3 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
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

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 DDB1 612/4885CRBN 241/4885ALDH1A1 2189/4885

“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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