SCHEMBL19689622

SCHEMBL19689622

Cc1ccc2nc(O)cc(Cl)c2c1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.68
KDM4E B2RXH2 5/20 0.46
MAPT P10636 4/20 0.46
ALDH1A1 P00352 4/20 0.46
ELANE P08246 1/20 0.46
DHODH Q02127 1/20 0.44
ESRRB O95718 1/20 0.44
ESR1 P03372 1/20 0.44
ESRRA P11474 1/20 0.44
ESR2 Q92731 1/20 0.44
PKM P14618 1/20 0.42
RAD52 P43351 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
ACHE P22303 5/20 0.41
BCHE P06276 4/20 0.41
GRIN1 Q05586 4/20 0.41
GRIN2A Q12879 4/20 0.41
HSD17B10 Q99714 1/20 0.40
MEN1 O00255 1/20 0.40
RECQL P46063 1/20 0.40

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
SCHEMBL829490 0.81 LMNA (0.72) LMNAKDM4EMAPTALDH1A1ELANE
SCHEMBL934670 0.81 KMT2A (0.56) LMNAKDM4EMAPTALDH1A1ELANE
SCHEMBL29845288 0.81 KMT2A (0.56) LMNAKDM4EMAPTALDH1A1ELANE
SCHEMBL11401003 0.81 ELANE (0.49) LMNAKDM4EMAPTALDH1A1ELANE
SCHEMBL30572382 0.81 LMNA (1.00) LMNAKDM4EMAPTALDH1A1ELANE
SCHEMBL4768081 0.81 LMNA (1.00) LMNAKDM4EMAPTALDH1A1ELANE
Hydrochloric Acid SCHEMBL9494656 0.79 LMNA (0.96) LMNAKDM4EMAPTALDH1A1ELANE
SCHEMBL19680535 0.78 MAPT (0.44) LMNAKDM4EMAPTALDH1A1ESRRB
SCHEMBL17827033 0.78 LMNA (0.68) LMNAKDM4EMAPTALDH1A1ELANE
SCHEMBL25912335 0.77 DHODH (0.48) LMNAKDM4EALDH1A1DHODHSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170349607-A1 COMPOUNDS ACTIVE TOWARDS BROMODOMAINS NUEVOLUTION A/S (DK) 2017-12-07 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 (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-20170349607-A1 COMPOUNDS ACTIVE TOWARDS BROMODOMAINS BRD4, BRD3, BRDT LMNA 1289/4885KDM4E 626/4885MAPT 575/4885

“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.