SCHEMBL25331601

SCHEMBL25331601

CC(NC(=O)CCCN1C(=O)C=CC1=O)C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS1 P23219 7/20 0.49
▸ PTGS2 P35354 7/20 0.49
▸ SMN1; SMN2 Q16637 2/20 0.46
▸ SLC6A5 Q9Y345 1/20 0.46
▸ FAAH O00519 6/20 0.44
▸ MGLL Q99685 4/20 0.44
▸ KDM4E B2RXH2 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ ALDH1A1 P00352 2/20 0.43
▸ MAPT P10636 2/20 0.43
▸ HSP90AA1 P07900 1/20 0.43
▸ TLR9 Q9NR96 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ TP53 P04637 1/20 0.43
▸ PKM P14618 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ XBP1 P17861 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ RECQL P46063 1/20 0.43

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
SCHEMBL24983429 1.00 PTGS1 (0.49) PTGS1PTGS2SMN1; SMN2SLC6A5FAAH
SCHEMBL17347452 0.94 PTGS1 (0.44) PTGS1PTGS2SMN1; SMN2SLC6A5FAAH
SCHEMBL12287624 0.94 PTGS1 (0.58) PTGS1PTGS2SMN1; SMN2SLC6A5FAAH
SCHEMBL14660025 0.94 PTGS1 (0.58) PTGS1PTGS2SMN1; SMN2SLC6A5FAAH
SCHEMBL24722846 0.91 KDM4E (0.48) PTGS1PTGS2SMN1; SMN2SLC6A5FAAH
SCHEMBL24722840 0.91 KDM4E (0.48) PTGS1PTGS2SMN1; SMN2SLC6A5FAAH
SCHEMBL25413152 0.89 PTGS1 (0.52) PTGS1PTGS2SMN1; SMN2SLC6A5FAAH
SCHEMBL25413149 0.89 PTGS1 (0.52) PTGS1PTGS2SMN1; SMN2SLC6A5FAAH
SCHEMBL25130445 0.88 PTGS1 (0.41) PTGS1PTGS2SMN1; SMN2SLC6A5FAAH
SCHEMBL29982227 0.87 PTGS1 (0.44) PTGS1PTGS2SMN1; SMN2FAAHMGLL

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-20230241241-A1 CONJUGATES OF A CELL-BINDING MOLECULE WITH CAMPTOTHECIN ANALOGS HANGZHOU DAC BIOTECH CO., LTD. (CN) 2023-08-03 — — US disclosed
CN-115443134-A Conjugates of cell binding molecules and camptothecin analogs 杭州多禧生物科技有限公司 2022-12-06 — — CN disclosed
CN-114040779-A Conjugates of cell binding molecules containing branched linkers and cytotoxic agents 杭州多禧生物科技有限公司 2022-02-11 — — CN 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-20230241241-A1 CONJUGATES OF A CELL-BINDING MOLECULE WITH CAMPTOTHECIN ANALOGS CD4, DCLRE1A, TOP1 PTGS1 3350/4885PTGS2 4141/4885SMN1; SMN2 4335/4885

“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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