SCHEMBL23901052

SCHEMBL23901052

CNC(=O)C(Cc1ccccc1)NC(=O)C(CCCCN)NC(C)C

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ MMP2 P08253 12/20 0.54
▸ MMP1 P03956 11/20 0.54
▸ MMP3 P08254 10/20 0.54
▸ MMP8 P22894 2/20 0.52
▸ GNPAT O15228 1/20 0.51
▸ MMP7 P09237 3/20 0.51
▸ MMP9 P14780 1/20 0.51

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
SCHEMBL22388988 0.93 GNPAT (0.53) MMP2GNPAT
SCHEMBL25062089 0.90 MMP2 (0.53) MMP2MMP1MMP3MMP7
SCHEMBL20159738 0.89 MMP2 (0.57) MMP2MMP1MMP3MMP8GNPAT
SCHEMBL22045372 0.89 GNPAT (0.52) MMP2GNPAT
SCHEMBL13344145 0.88 GHSR (0.57) MMP2MMP1MMP3MMP8
SCHEMBL24766217 0.88 GNPAT (0.60) MMP2GNPAT
SCHEMBL20356789 0.88 GHSR (0.57) MMP2MMP1MMP3MMP8
SCHEMBL10525421 0.88 GNPAT (0.59) GNPAT
SCHEMBL23128421 0.87 GNPAT (0.52) MMP2MMP1MMP3GNPATMMP9
SCHEMBL21549718 0.87 GHSR (0.55) GNPAT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230115871-A1 A CONJUGATE OF A CYTOTOXIC AGENT TO A CELL BINDING MOLECULE WITH BRANCHED LINKERS HANGZHOU DAC BIOTECH CO., LTD (CN) 2023-04-13 — — US disclosed
US-20210308277-A1 CONJUGATION LINKERS, CELL BINDING MOLECULE-DRUG CONJUGATES CONTAINING THE LINKERS, METHODS OF MAKING AND USES SUCH CONJUGATES WITH THE LINKERS HANGZHOU DAC BIOTECH CO., LTD. (CN) 2021-10-07 — — 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 (2 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-20230115871-A1 A CONJUGATE OF A CYTOTOXIC AGENT TO A CELL BINDING MOLECULE WITH BRANCHED LINKERS CD2BP2, EPCAM, CD74 MMP2 3043/4885MMP1 3931/4885MMP3 3124/4885
US-20210308277-A1 CONJUGATION LINKERS, CELL BINDING MOLECULE-DRUG CONJUGATES CONTAINING THE LINKERS, METHODS OF MAKING AND USES SUCH CONJUGATES WITH THE LINKERS CD2BP2, DCLRE1A, EPCAM MMP2 1828/4885MMP1 2096/4885MMP3 1250/4885

“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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