SCHEMBL15517108

SCHEMBL15517108

Cc1cccc(-c2ccoc2)c1OCC(=O)NN

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 6/20 0.44
▸ MEN1 O00255 5/20 0.44
▸ LMNA P02545 5/20 0.41
▸ KDM4E B2RXH2 3/20 0.41
▸ ALDH1A1 P00352 7/20 0.41
▸ MAPT P10636 5/20 0.41
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ HTT P42858 1/20 0.41
▸ USP2 O75604 1/20 0.40
▸ PLA2G1B P04054 1/20 0.40
▸ TP53 P04637 1/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ ATG4B Q9Y4P1 1/20 0.40
▸ NPC1 O15118 2/20 0.39
▸ RAB9A P51151 2/20 0.39
▸ HIF1A Q16665 1/20 0.39
▸ ALPL P05186 1/20 0.39
▸ ALOX15 P16050 1/20 0.39
▸ NOTUM Q6P988 1/20 0.39
▸ OGG1 O15527 2/20 0.39

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
SCHEMBL15517741 0.85 KMT2A (0.41) KMT2AMEN1LMNAKDM4EALDH1A1
SCHEMBL15516440 0.84 SMN1; SMN2 (0.42) KMT2AMEN1LMNAKDM4EALDH1A1
SCHEMBL15516685 0.81 OGG1 (0.45) KMT2AMEN1LMNAKDM4EALDH1A1
SCHEMBL15517974 0.80 KMT2A (0.62) KMT2AMEN1LMNAKDM4EALDH1A1
SCHEMBL19594815 0.77 DRD2 (0.37) KMT2AMEN1LMNAKDM4EALDH1A1
SCHEMBL19594811 0.76 FYN (0.34) KMT2AMEN1KDM4EALDH1A1MAPT
SCHEMBL15519531 0.73 MAPT (0.44) KMT2AMEN1LMNAKDM4EALDH1A1
SCHEMBL15519529 0.73 MAPT (0.44) KMT2AMEN1LMNAKDM4EALDH1A1
SCHEMBL15516800 0.72 LMNA (0.52) KMT2AMEN1LMNAKDM4EALDH1A1
SCHEMBL15516802 0.72 LMNA (0.52) KMT2AMEN1LMNAKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2890677-B1 N-ACYLHYDRAZONE DERIVATIVES FOR SELECTIVE T CELL INHIBITOR AND ANTI-LYMPHOID MALIGNANCY DRUG CHONG KUN DANG PHARMACEUTICAL CORP (KR) 2017-11-15 — — EP disclosed
US-9447083-B2 N-acylhydrazone derivatives for selective T cell inhibitor and anti-lymphoid malignancy drug CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2016-09-20 — — US disclosed
US-20150252030-A1 N-ACYLHYDRAZONE DERIVATIVES FOR SELECTIVE T CELL INHIBITOR AND ANTI-LYMPHOID MALIGNANCY DRUG CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2015-09-10 — — US disclosed
EP-2890677-A1 N-ACYLHYDRAZONE DERIVATIVES FOR SELECTIVE T CELL INHIBITOR AND ANTI-LYMPHOID MALIGNANCY DRUG Chong Kun Dang Pharmaceutical Corp. (KR) 2015-07-08 — — EP disclosed
WO-2014035149-A1 N-ACYLHYDRAZONE DERIVATIVES FOR SELECTIVE T CELL INHIBITOR AND ANTI-LYMPHOID MALIGNANCY DRUG CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2014-03-06 — — WO 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-20150252030-A1 N-ACYLHYDRAZONE DERIVATIVES FOR SELECTIVE T CELL INHIBITOR AND ANTI-LYMPHOID MALIGNANCY DRUG MALT1, MCL1, ACIN1 KMT2A 355/4885MEN1 3665/4885LMNA 3057/4885

“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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