SCHEMBL10144733

SCHEMBL10144733

Cc1cc(Cl)ccc1NC(=O)c1ccc(O)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.64
POLB P06746 1/20 0.64
RAB9A P51151 3/20 0.61
NPC1 O15118 2/20 0.61
CASP3 P42574 1/20 0.61
SENP7 Q9BQF6 1/20 0.61
SMN1; SMN2 Q16637 1/20 0.57
EGFR P00533 1/20 0.57
LMNA P02545 1/20 0.57
NOX1 Q9Y5S8 1/20 0.55
TAS1R3 Q7RTX0 1/20 0.55
TAS1R1 Q7RTX1 1/20 0.55
TAS1R2 Q8TE23 1/20 0.55
SERPINE1 P05121 3/20 0.55
MEN1 O00255 2/20 0.53
KCNMA1 Q12791 2/20 0.52
MAPK1 P28482 1/20 0.52
ALDH1A1 P00352 1/20 0.52
MAPT P10636 1/20 0.52
HTT P42858 1/20 0.52

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
SCHEMBL7572659 0.92 KMT2A (0.69) KMT2APOLBRAB9ANPC1CASP3
SCHEMBL11819922 0.86 MAPT (0.68) KMT2APOLBRAB9ANPC1CASP3
SCHEMBL7302951 0.85 SERPINE1 (0.71) KMT2APOLBRAB9ANPC1CASP3
SCHEMBL19462489 0.84 HDAC1 (0.73) KMT2APOLBRAB9ANPC1CASP3
SCHEMBL18585818 0.81 MAPT (0.61) KMT2APOLBRAB9ANPC1CASP3
SCHEMBL7888080 0.81 MAPT (0.72) KMT2APOLBRAB9ANPC1SMN1; SMN2
SCHEMBL11314697 0.81 NPC1 (0.61) KMT2APOLBRAB9ANPC1CASP3
SCHEMBL11309788 0.81 RAB9A (0.61) KMT2APOLBRAB9ANPC1CASP3
SCHEMBL11133858 0.80 NR1H4 (0.54) KMT2APOLBRAB9ALMNATAS1R3
SCHEMBL28915012 0.79 KCNMA1 (0.66) KMT2ARAB9ANPC1SMN1; SMN2LMNA

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 1652/4885POLB 2362/4885RAB9A 3256/4885

“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.