SCHEMBL24858269

SCHEMBL24858269

NC(=O)C(CCCCNC(=O)CCCCC1SCC2NC(=O)NC21)NC(=O)C(CCCCNC(=O)CCCCC1SCC2NC(=O)NC21)NC(=O)C(CCCCNC(=O)CCCCC1SCC2NC(=O)NC21)NC(=O)CCN1C(=O)C=CC1=O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 4/20 0.57
▸ FOLH1 Q04609 4/20 0.51
▸ CAPN1 P07384 2/20 0.49
▸ CA12 O43570 2/20 0.48
▸ CA1 P00915 2/20 0.48
▸ CA2 P00918 2/20 0.48
▸ CA9 Q16790 2/20 0.48
▸ PLG P00747 1/20 0.48
▸ PRSS1 P07477 1/20 0.48
▸ PRSS2 P07478 1/20 0.48
▸ PRSS3 P35030 1/20 0.48
▸ TPSAB1 Q15661 1/20 0.48
▸ PTPN1 P18031 1/20 0.47
▸ CASP3 P42574 2/20 0.47
▸ CASP1 P29466 1/20 0.47
▸ CASP2 P42575 1/20 0.47
▸ CASP7 P55210 1/20 0.47
▸ CASP8 Q14790 1/20 0.47
▸ CNR1 P21554 2/20 0.46
▸ MEN1 O00255 1/20 0.45

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
SCHEMBL24858268 1.00 TDP1 (0.57) TDP1FOLH1CAPN1CA12CA1
SCHEMBL25035174 0.93 FOLH1 (0.50) TDP1FOLH1CAPN1PLGPRSS1
SCHEMBL29357466 0.90 TDP1 (0.64) TDP1FOLH1CAPN1CA12CA1
SCHEMBL10172392 0.90 TDP1 (0.64) TDP1FOLH1CAPN1CA12CA1
SCHEMBL29434690 0.90 TDP1 (0.64) TDP1FOLH1CAPN1CA12CA1
SCHEMBL24858698 0.88 TDP1 (0.48) TDP1FOLH1CAPN1CA12CA1
SCHEMBL19255498 0.87 TDP1 (0.64) TDP1FOLH1CAPN1CA12CA1
SCHEMBL22580893 0.86 PRSS1 (0.53) TDP1FOLH1CAPN1PLGPRSS1
SCHEMBL29439931 0.86 TDP1 (0.73) TDP1FOLH1CAPN1CA12CA1
SCHEMBL24858374 0.86 TDP1 (0.73) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230048956-A1 BIOTIN MOIETY-CONJUGATED POLYPEPTIDE AND PHARMACEUTICAL COMPOSITION FOR ORAL ADMINISTRATION COMPRISING THE SAME D&D PHARMATECH INC. (KR) 2023-02-16 — — US disclosed
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 (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-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
US-20230048956-A1 BIOTIN MOIETY-CONJUGATED POLYPEPTIDE AND PHARMACEUTICAL COMPOSITION FOR ORAL ADMINISTRATION COMPRISING THE SAME VIP, BTD, HLCS TDP1 4789/4885FOLH1 558/4885CAPN1 3588/4885

“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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