SCHEMBL30518753

SCHEMBL30518753

CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(OC)cc1c2CN1CCC(NC(=O)CNC(=O)CNC(=O)CNC(=O)OC(C)(C)C)CC1

nearest known ligand 0.52

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ TOP1 P11387 18/20 0.52
▸ SLC2A1 P11166 1/20 0.52
▸ MEN1 O00255 1/20 0.47
▸ KMT2A Q03164 1/20 0.47

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
SCHEMBL25941428 1.00 TOP1 (0.52) TOP1SLC2A1MEN1KMT2A
SCHEMBL25331703 0.93 TOP1 (0.55) TOP1SLC2A1MEN1KMT2A
SCHEMBL30518715 0.93 TOP1 (0.57) TOP1SLC2A1MEN1KMT2A
SCHEMBL25932927 0.93 TOP1 (0.57) TOP1SLC2A1MEN1KMT2A
SCHEMBL25330578 0.93 TOP1 (0.54) TOP1SLC2A1MEN1KMT2A
Hydrochloric Acid SCHEMBL23929277 0.92 TOP1 (0.53) TOP1SLC2A1MEN1KMT2A
SCHEMBL29467706 0.91 TOP1 (0.52) TOP1SLC2A1MEN1KMT2A
SCHEMBL25331495 0.88 TOP1 (0.60) TOP1SLC2A1MEN1KMT2A
SCHEMBL25951564 0.87 TOP1 (0.55) TOP1SLC2A1MEN1KMT2A
SCHEMBL23963969 0.86 TOP1 (0.60) TOP1SLC2A1MEN1KMT2A

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 1 patent. 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

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 TOP1 3/4885SLC2A1 3139/4885MEN1 188/4885

“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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