SCHEMBL2108832

SCHEMBL2108832

O=C(Nc1ccccc1O)Nc1ccc2cccnc2c1O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.57
KMT2A Q03164 4/20 0.57
MAPT P10636 3/20 0.57
SMN1; SMN2 Q16637 2/20 0.57
CASP3 P42574 1/20 0.56
SENP8 Q96LD8 1/20 0.56
SENP7 Q9BQF6 1/20 0.56
MMP2 P08253 5/20 0.53
TDP1 Q9NUW8 2/20 0.52
POLB P06746 1/20 0.52
EGLN1 Q9GZT9 2/20 0.51
GAA P10253 1/20 0.50
ALDH1A1 P00352 4/20 0.49
KDR P35968 1/20 0.48
TP53 P04637 2/20 0.47
MAPK1 P28482 1/20 0.47
MECP2 P51608 1/20 0.47
CHRM1 P11229 1/20 0.46
TSHR P16473 1/20 0.46
COMT P21964 1/20 0.46

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
SCHEMBL14775826 0.86 SMN1; SMN2 (0.72) MEN1KMT2AMAPTSMN1; SMN2CASP3
SCHEMBL2110084 0.83 MEN1 (0.55) MEN1KMT2AMAPTSMN1; SMN2CASP3
SCHEMBL2108838 0.81 MAPT (0.60) MEN1KMT2AMAPTSMN1; SMN2TDP1
SCHEMBL8342736 0.80 MMP2 (0.55) SMN1; SMN2MMP2TDP1POLBEGLN1
SCHEMBL14775947 0.79 EGLN1 (0.67) MEN1KMT2AMAPTSMN1; SMN2MMP2
SCHEMBL14775703 0.79 KDR (0.72) MEN1KMT2AMAPTMMP2TDP1
SCHEMBL2110211 0.77 EGLN1 (0.69) MEN1KMT2AMAPTSMN1; SMN2EGLN1
SCHEMBL9400389 0.74 NPC1 (0.66) MEN1KMT2AMAPTSMN1; SMN2MMP2
SCHEMBL2112798 0.74 EGLN1 (0.53) KMT2AMMP2TDP1POLBEGLN1
SCHEMBL14775853 0.74 EPHX1 (0.52) KMT2ASMN1; SMN2TDP1POLBEGLN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1963272-B1 HYDROXYQUINOLINE DERIVATIVES MERCK PATENT GMBH (DE) 2013-03-20 EP claimed
US-8158799-B2 Hydroxyquinoline derivatives Merck Patent Gesellschaft MIT Meschraenkter Haftung (DE) 2012-04-17 US claimed
US-20080312278-A1 Hydroxyquinoline Derivatives MERCK PATENT GESELLSCHAFT (DE) 2008-12-18 US claimed
EP-1963272-B1 HYDROXYQUINOLINE DERIVATIVES MERCK PATENT GMBH (DE) 2013-03-20 EP disclosed
US-8158799-B2 Hydroxyquinoline derivatives Merck Patent Gesellschaft MIT Meschraenkter Haftung (DE) 2012-04-17 US disclosed
US-8158799-B2 Hydroxyquinoline derivatives Merck Patent Gesellschaft MIT Meschraenkter Haftung (DE) 2012-04-17 US disclosed
US-8158799-B2 Hydroxyquinoline derivatives Merck Patent Gesellschaft MIT Meschraenkter Haftung (DE) 2012-04-17 US disclosed
US-20080312278-A1 Hydroxyquinoline Derivatives MERCK PATENT GESELLSCHAFT (DE) 2008-12-18 US disclosed
US-20080312278-A1 Hydroxyquinoline Derivatives MERCK PATENT GESELLSCHAFT (DE) 2008-12-18 US disclosed
US-20080312278-A1 Hydroxyquinoline Derivatives MERCK PATENT GESELLSCHAFT (DE) 2008-12-18 US disclosed
WO-2007068316-A1 HYDROXYQUINOLINE DERIVATIVES MERCK PATENT GMBH (DE) 2007-06-21 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-20080312278-A1 Hydroxyquinoline Derivatives MKI67, CCNT1, CCNY MEN1 746/4885KMT2A 1109/4885MAPT 4748/4885

“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.