SCHEMBL10144069

SCHEMBL10144069

O=C(Cc1ccc(F)cc1)Nc1cccc(Cl)c1Cl

nearest known ligand 0.64

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.64
MEN1 O00255 4/20 0.64
GAA P10253 2/20 0.55
MAPK1 P28482 2/20 0.54
CA12 O43570 2/20 0.54
CA1 P00915 2/20 0.54
CA2 P00918 2/20 0.54
CA9 Q16790 2/20 0.54
ALDH1A1 P00352 4/20 0.53
KCNQ2 O43526 1/20 0.53
CASP3 P42574 1/20 0.53
KDM4E B2RXH2 2/20 0.51
HPGD P15428 2/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
RAB9A P51151 1/20 0.50
SMN1; SMN2 Q16637 2/20 0.49
SFN P31947 1/20 0.48
LMNA P02545 1/20 0.48
HTT P42858 1/20 0.48

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
SCHEMBL6355103 0.80 MEN1 (0.74) KMT2AMEN1MAPK1ALDH1A1KCNQ2
SCHEMBL2008072 0.79 MEN1 (1.00) KMT2AMEN1MAPK1ALDH1A1KDM4E
SCHEMBL8209652 0.78 KMT2A (0.53) KMT2AMEN1GAAMAPK1CA12
SCHEMBL5802765 0.76 KMT2A (0.59) KMT2AMEN1KDM4E
SCHEMBL4002979 0.76 MEN1 (0.79) KMT2AMEN1MAPK1ALDH1A1KDM4E
SCHEMBL10339127 0.75 MEN1 (0.60) KMT2AMEN1MAPK1ALDH1A1KDM4E
SCHEMBL4010958 0.74 MEN1 (0.77) KMT2AMEN1MAPK1ALDH1A1KDM4E
SCHEMBL9621530 0.74 MEN1 (0.83) KMT2AMEN1MAPK1ALDH1A1KDM4E
SCHEMBL30117933 0.74 KMT2A (0.77) KMT2AMEN1GAACA1CA2
SCHEMBL15437984 0.74 KMT2A (0.77) KMT2AMEN1GAACA1CA2

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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS BIOMARIN PHARMACEUTICAL INC. 2012-04-26 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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS ENGASE, GALNT1, GALNT13 KMT2A 1652/4885MEN1 3791/4885GAA 98/4885

“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.