SCHEMBL18908612

SCHEMBL18908612

O=C(O)CCC(=O)N(C(=O)CI)N(C(=O)CI)C(=O)CCC(=O)O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 4/20 0.47
▸ EGLN1 Q9GZT9 4/20 0.47
▸ ALKBH5 Q6P6C2 1/20 0.47
▸ SUCNR1 Q9BXA5 1/20 0.47
▸ PHF8 Q9UPP1 5/20 0.46
▸ KDM2A Q9Y2K7 5/20 0.46
▸ SLC15A2 Q16348 1/20 0.38
▸ MAPK1 P28482 1/20 0.38
▸ SLC13A3 Q8WWT9 1/20 0.38
▸ OR51E2 Q9H255 1/20 0.38
▸ SLC22A6 Q4U2R8 1/20 0.36
▸ KDM4A O75164 1/20 0.35
▸ KDM4C Q9H3R0 1/20 0.35
▸ TSHR P16473 2/20 0.35
▸ NFKB1 P19838 1/20 0.35
▸ PMP22 Q01453 1/20 0.35
▸ KDM5C P41229 3/20 0.35
▸ KDM6B O15054 2/20 0.35
▸ KDM4E B2RXH2 2/20 0.35
▸ FOLH1 Q04609 1/20 0.35

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
SCHEMBL19172467 0.89 PHF8 (0.43) LMNAEGLN1ALKBH5SUCNR1PHF8
Succinic Acid SCHEMBL2596564 0.76 LMNA (0.69) LMNAEGLN1ALKBH5SUCNR1PHF8
SCHEMBL21012648 0.74 PHF8 (0.52) LMNAEGLN1ALKBH5SUCNR1PHF8
Succinic Acid SCHEMBL27514653 0.73 LMNA (0.75) LMNAEGLN1ALKBH5SUCNR1PHF8
SCHEMBL7654294 0.72 ALDH1A1 (0.41) LMNAEGLN1ALKBH5SUCNR1PHF8
SCHEMBL14307346 0.69 — —
Succinic Acid SCHEMBL829 0.69 — —
Succinic Acid SCHEMBL4269135 0.69 LMNA (1.00) LMNAEGLN1ALKBH5SUCNR1PHF8
Succinic Acid SCHEMBL1331200 0.69 — —
Succinic Acid SCHEMBL21867134 0.69 LMNA (1.00) LMNAEGLN1ALKBH5SUCNR1PHF8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10307391-B2 Disulfur bridge linkers for conjugation of a cell-binding molecule HANGZHOU DAC BIOTECH CO., LTD. (CN) 2019-06-04 — — US disclosed
US-20170209595-A1 DISULFUR BRIDGE LINKERS FOR CONJUGATION OF A CELL-BINDING MOLECULE SUZHOU M-CONJ BIOTECH CO., LTD. (CN) 2017-07-27 — — US disclosed
US-20170202975-A1 DISULFUR BRIDGE LINKERS FOR CONJUGATION OF A CELL-BINDING MOLECULE SUZHOU M-CONJ BIOTECH CO., LTD. (CN) 2017-07-20 — — US disclosed
US-20170151346-A1 DISULFUR BRIDGE LINKERS FOR CONJUGATION OF A CELL-BINDING MOLECULE SUZHOU M-CONJ BIOTECH CO., LTD. (CN) 2017-06-01 — — 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 (4 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-10307391-B2 Disulfur bridge linkers for conjugation of a cell-binding molecule CD74, CD2, EPCAM LMNA 4757/4885EGLN1 4170/4885ALKBH5 3003/4885
US-20170151346-A1 DISULFUR BRIDGE LINKERS FOR CONJUGATION OF A CELL-BINDING MOLECULE CD74, CD2, EPCAM LMNA 4757/4885EGLN1 4170/4885ALKBH5 3003/4885
US-20170209595-A1 DISULFUR BRIDGE LINKERS FOR CONJUGATION OF A CELL-BINDING MOLECULE CD74, CD2, EPCAM LMNA 4757/4885EGLN1 4170/4885ALKBH5 3003/4885
US-20170202975-A1 DISULFUR BRIDGE LINKERS FOR CONJUGATION OF A CELL-BINDING MOLECULE CD74, CD2, EPCAM LMNA 4757/4885EGLN1 4170/4885ALKBH5 3003/4885

“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.

Send feedback