SCHEMBL29484077

SCHEMBL29484077

N[C@@H](CCNC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 2/20 0.61
▸ SLC1A3 P43003 1/20 0.49
▸ SLC1A1 P43005 1/20 0.49
▸ EPHX2 P34913 1/20 0.47
▸ MDM4 O15151 1/20 0.45
▸ TP53 P04637 1/20 0.45
▸ CASP3 P42574 2/20 0.45
▸ FABP7 O15540 1/20 0.43
▸ FABP5 Q01469 1/20 0.43
▸ OPRD1 P41143 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
SCHEMBL29602099 1.00 KMT2A (0.61) KMT2ASLC1A3SLC1A1EPHX2MDM4
SCHEMBL17746950 1.00 KMT2A (0.61) KMT2ASLC1A3SLC1A1EPHX2MDM4
SCHEMBL423641 1.00 KMT2A (0.61) KMT2ASLC1A3SLC1A1EPHX2MDM4
SCHEMBL30608469 1.00 KMT2A (0.61) KMT2ASLC1A3SLC1A1EPHX2MDM4
SCHEMBL16915228 1.00 KMT2A (0.61) KMT2ASLC1A3SLC1A1EPHX2MDM4
SCHEMBL17746952 0.93 KMT2A (0.65) KMT2ASLC1A3SLC1A1EPHX2MDM4
SCHEMBL17746951 0.93 KMT2A (0.65) KMT2ASLC1A3SLC1A1EPHX2MDM4
SCHEMBL30905448 0.93 KMT2A (0.65) KMT2ASLC1A3SLC1A1EPHX2MDM4
SCHEMBL2089280 0.92 KMT2A (0.67) KMT2ASLC1A3SLC1A1EPHX2MDM4
SCHEMBL10052316 0.92 KMT2A (0.67) KMT2ASLC1A3SLC1A1EPHX2MDM4

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-12612429-B2 Derivatives of dolaproine-dolaisoleuine peptides AGENSYS, INC. (US) 2026-04-28 — — US disclosed
US-20220204557-A1 DERIVATIVES OF DOLAPROINE-DOLAISOLEUINE PEPTIDES AGENSYS, INC. (US) 2022-06-30 — — US disclosed
US-11312748-B2 Derivatives of dolaproine-dolaisoleucine peptides AGENSYS, INC. (US) 2022-04-26 — — 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 (3 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-20220204557-A1 DERIVATIVES OF DOLAPROINE-DOLAISOLEUINE PEPTIDES DDOST, VIP, THPO KMT2A 4573/4885SLC1A3 3853/4885SLC1A1 4033/4885
US-12612429-B2 Derivatives of dolaproine-dolaisoleuine peptides DDOST, NGLY1, GRPR KMT2A 4768/4885SLC1A3 4061/4885SLC1A1 4086/4885
US-11312748-B2 Derivatives of dolaproine-dolaisoleucine peptides VIP, DDOST, DNPEP KMT2A 4773/4885SLC1A3 1484/4885SLC1A1 1805/4885

“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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