SCHEMBL25192823

SCHEMBL25192823

CC(C)(OC(=O)N1CCCNCC1)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ LMNA P02545 2/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ HPGD P15428 2/20 0.41
▸ MAPK1 P28482 3/20 0.41
▸ ALDH1A1 P00352 3/20 0.41
▸ USP2 O75604 2/20 0.41
▸ CYP1A2 P05177 2/20 0.41
▸ CYP3A4 P08684 2/20 0.41
▸ HSD17B10 Q99714 2/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ HIF1A Q16665 1/20 0.41
▸ SIGMAR1 Q99720 1/20 0.40
▸ CHRM2 P08172 1/20 0.40
▸ CHRM1 P11229 1/20 0.40
▸ CHRM3 P20309 1/20 0.40
▸ CKS1B P61024 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
SCHEMBL25191894 0.95 HPGD (0.45) SMN1; SMN2LMNAMEN1KMT2ANPSR1
SCHEMBL10186558 0.79 SMN1; SMN2 (0.51) SMN1; SMN2LMNAMEN1KMT2ANPSR1
SCHEMBL25173709 0.76 USP30 (0.48) SMN1; SMN2LMNAMEN1KMT2AMAPK1
SCHEMBL14114421 0.74 USP2 (0.51) SMN1; SMN2MEN1KMT2AHPGDMAPK1
SCHEMBL40106 0.74 USP2 (0.51) SMN1; SMN2MEN1KMT2AHPGDMAPK1
Ammonia Solution, Strong SCHEMBL19410300 0.72 HPGD (0.50) SMN1; SMN2MEN1KMT2AHPGDMAPK1
SCHEMBL22931754 0.72 HPGD (0.50) SMN1; SMN2MEN1KMT2AHPGDMAPK1
Benzene SCHEMBL29155321 0.72 USP2 (0.53) SMN1; SMN2MEN1KMT2AHPGDMAPK1
SCHEMBL7620463 0.71 MEN1 (0.50) SMN1; SMN2MEN1KMT2AHPGDMAPK1
SCHEMBL6350119 0.70 USP2 (0.55) SMN1; SMN2MEN1KMT2AHPGDMAPK1

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 6 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
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 SMN1; SMN2 3612/4885LMNA 1694/4885MEN1 1193/4885

“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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