SCHEMBL21519562

SCHEMBL21519562

Cc1cc(=O)nc(NN=Cc2ccccc2Cl)[nH]1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 3/20 0.70
▸ MAPT P10636 11/20 0.55
▸ RAB9A P51151 6/20 0.55
▸ POLB P06746 2/20 0.55
▸ JMJD6 Q6NYC1 1/20 0.51
▸ KDM4E B2RXH2 2/20 0.49
▸ XDH P47989 1/20 0.48
▸ NPC1 O15118 5/20 0.46
▸ GAA P10253 2/20 0.46
▸ L3MBTL1 Q9Y468 2/20 0.46
▸ SMN1; SMN2 Q16637 5/20 0.45
▸ LMNA P02545 4/20 0.45
▸ ALDH1A1 P00352 2/20 0.45
▸ HTT P42858 2/20 0.45
▸ TDP1 Q9NUW8 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ MAPK1 P28482 1/20 0.44
▸ TP53 P04637 1/20 0.43
▸ SLC2A1 P11166 1/20 0.43
▸ MEN1 O00255 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
SCHEMBL21519560 1.00 KMT2A (0.70) KMT2AMAPTRAB9APOLBJMJD6
SCHEMBL21519665 0.90 KMT2A (0.58) KMT2AMAPTRAB9APOLBJMJD6
SCHEMBL21519664 0.90 KMT2A (0.58) KMT2AMAPTRAB9APOLBJMJD6
SCHEMBL21519445 0.86 KMT2A (0.52) KMT2AMAPTRAB9APOLBJMJD6
SCHEMBL21519447 0.86 KMT2A (0.52) KMT2AMAPTRAB9APOLBJMJD6
SCHEMBL21519609 0.81 KMT2A (0.53) KMT2AMAPTRAB9ANPC1GAA
SCHEMBL21519519 0.80 KMT2A (0.67) KMT2AMAPTRAB9APOLBJMJD6
SCHEMBL21519616 0.80 MAPT (0.53) KMT2AMAPTRAB9APOLBKDM4E
SCHEMBL21519620 0.80 MAPT (0.53) KMT2AMAPTRAB9APOLBKDM4E
SCHEMBL21519372 0.80 KMT2A (0.46) KMT2AMAPTRAB9APOLBKDM4E

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-12006294-B2 Therapeutic compounds REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2024-06-11 — — US disclosed
US-20190330157-A1 THERAPEUTIC COMPOUNDS REGENTS OF THE UNIVERSITY OF MINNESOTA 2019-10-31 — — 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-20190330157-A1 THERAPEUTIC COMPOUNDS OPRL1, INA, OGFR KMT2A 3083/4885MAPT 3826/4885RAB9A 497/4885
US-12006294-B2 Therapeutic compounds OPRL1, INA, OGFR KMT2A 3083/4885MAPT 3826/4885RAB9A 497/4885

“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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