SCHEMBL25191894

SCHEMBL25191894

CC(C)(OC(=O)N1CCNCC1)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 1/20 0.45
▸ SIGMAR1 Q99720 1/20 0.44
▸ KMT2A Q03164 3/20 0.43
▸ SMN1; SMN2 Q16637 3/20 0.43
▸ MEN1 O00255 2/20 0.43
▸ LMNA P02545 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ MAPK1 P28482 1/20 0.42
▸ ALDH1A1 P00352 2/20 0.41
▸ USP2 O75604 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41
▸ USP30 Q70CQ3 2/20 0.41
▸ KDM4E B2RXH2 2/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ POLB P06746 1/20 0.40
▸ GPR119 Q8TDV5 1/20 0.40
▸ MKNK1 Q9BUB5 1/20 0.40

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
SCHEMBL25192823 0.95 SMN1; SMN2 (0.45) HPGDSIGMAR1KMT2ASMN1; SMN2MEN1
SCHEMBL25173709 0.80 USP30 (0.48) KMT2ASMN1; SMN2MEN1LMNAMAPK1
SCHEMBL10186558 0.77 SMN1; SMN2 (0.51) HPGDKMT2ASMN1; SMN2MEN1LMNA
Benzene SCHEMBL29155321 0.76 USP2 (0.53) HPGDSIGMAR1KMT2ASMN1; SMN2MEN1
SCHEMBL29155320 0.74 SIGMAR1 (0.45) SIGMAR1KMT2AMAPK1KDM4EPOLB
SCHEMBL7875487 0.74 ALDH1A1 (0.45) SMN1; SMN2LMNAALDH1A1USP30GPR119
SCHEMBL12551255 0.73 FAAH (0.43) SMN1; SMN2LMNAMAPK1ALDH1A1KDM4E
Biphenyl SCHEMBL27296417 0.73 SIGMAR1 (0.58) HPGDSIGMAR1KMT2ASMN1; SMN2MEN1
SCHEMBL4070722 0.73 CYP2C9 (0.48) KMT2ASMN1; SMN2LMNAMAPK1ALDH1A1
SCHEMBL4681390 0.72 MEN1 (0.56) SIGMAR1KMT2ASMN1; SMN2MEN1LMNA

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-20250018051-A1 ANTHRACYCLINE DERIVATIVE LINKER REAGENTS, ANTIBODY-DRUG CONJUGATES AND METHODS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2025-01-16 — — US disclosed
EP-4429707-A1 ANTHRACYCLINE DERIVATIVE LINKER REAGENTS, ANTIBODY-DRUG CONJUGATES AND METHODS Nerviano Medical Sciences S.r.l. (IT) 2024-09-18 — — EP disclosed
CN-118215506-A Anthracycline derivative linker reagent, antibody-drug conjugate and method 内尔维亚诺医疗科学公司 2024-06-18 — — CN disclosed
WO-2023083716-A1 ANTHRACYCLINE DERIVATIVE LINKER REAGENTS, ANTIBODY-DRUG CONJUGATES AND METHODS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2023-05-19 — — WO disclosed
EP-4180061-A1 ANTHRACYCLINE DERIVATIVE LINKER REAGENTS, ANTIBODY-DRUG CONJUGATES AND METHODS Nerviano Medical Sciences S.r.l. (IT) 2023-05-17 — — EP 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-20250018051-A1 ANTHRACYCLINE DERIVATIVE LINKER REAGENTS, ANTIBODY-DRUG CONJUGATES AND METHODS DCTD, BCR, DUT HPGD 1725/4885SIGMAR1 4701/4885KMT2A 739/4885

“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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