SCHEMBL24858374

SCHEMBL24858374

NC(=O)C(CCCCNC(=O)CCCCC1SCC2NC(=O)NC21)NC(=O)C(CCCCNC(=O)CCCCC1SCC2NC(=O)NC21)NC(=O)C(N)CCCCNC(=O)CCCCC1SCC2NC(=O)NC21

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 5/20 0.73
▸ FOLH1 Q04609 3/20 0.56
▸ CAPN1 P07384 2/20 0.54
▸ CA12 O43570 2/20 0.51
▸ CA1 P00915 2/20 0.51
▸ CA2 P00918 2/20 0.51
▸ CA9 Q16790 2/20 0.51
▸ MEN1 O00255 1/20 0.51
▸ ABL1 P00519 1/20 0.51
▸ LMNA P02545 1/20 0.51
▸ PKM P14618 1/20 0.51
▸ IDE P14735 1/20 0.51
▸ MAPK1 P28482 1/20 0.51
▸ KMT2A Q03164 1/20 0.51
▸ RIN1 Q13671 1/20 0.51
▸ L3MBTL1 Q9Y468 1/20 0.51
▸ CASP3 P42574 2/20 0.49
▸ CASP1 P29466 1/20 0.49
▸ CASP2 P42575 1/20 0.49
▸ CASP7 P55210 1/20 0.49

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
SCHEMBL29439931 1.00 TDP1 (0.73) TDP1FOLH1CAPN1CA12CA1
SCHEMBL29439904 0.98 TDP1 (0.75) TDP1FOLH1CAPN1CA12CA1
SCHEMBL13311908 0.91 TDP1 (0.61) TDP1FOLH1CAPN1CA12CA1
SCHEMBL12019811 0.90 TDP1 (0.63) TDP1FOLH1CAPN1CA12CA1
SCHEMBL13311913 0.89 TDP1 (0.58) TDP1FOLH1CAPN1MEN1ABL1
SCHEMBL13311883 0.89 TDP1 (0.57) TDP1FOLH1CAPN1CA12CA1
SCHEMBL31004014 0.88 TDP1 (0.63) TDP1FOLH1CAPN1CA12CA1
SCHEMBL20417372 0.88 TDP1 (0.85) TDP1FOLH1CAPN1CA12CA1
SCHEMBL23745168 0.88 TDP1 (0.85) TDP1FOLH1CAPN1CA12CA1
SCHEMBL12372458 0.88 TDP1 (0.85) TDP1FOLH1CAPN1CA12CA1

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-20230000834-A1 PHYSIOLOGICALLY ACTIVE SUBSTANCE BOUND TO BIOTIN MOIETY, AND COMPOSITION FOR ORAL ADMINISTRATION INCLUDING SAME D&D PHARMATECH, INC. (KP) 2023-01-05 — — 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-20230000834-A1 PHYSIOLOGICALLY ACTIVE SUBSTANCE BOUND TO BIOTIN MOIETY, AND COMPOSITION FOR ORAL ADMINISTRATION INCLUDING SAME BTD, FABP2, PLPBP TDP1 4587/4885FOLH1 505/4885CAPN1 2805/4885

“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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