SCHEMBL5481558

SCHEMBL5481558

O=C(NCCl)Nc1[c]nccc1

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 1/20 0.35
FLT4 P35916 1/20 0.35
KMT2A Q03164 4/20 0.33
MEN1 O00255 3/20 0.33
L3MBTL1 Q9Y468 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
NAMPT P43490 1/20 0.33
HTT P42858 2/20 0.33
RAB9A P51151 3/20 0.32
NPC1 O15118 2/20 0.32
GAA P10253 1/20 0.32

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
SCHEMBL3428561 0.84 NPC1 (0.44) SMN1; SMN2RAB9ANPC1GAA
SCHEMBL5472894 0.84 L3MBTL1 (0.36) CDK2FLT4KMT2AMEN1L3MBTL1
SCHEMBL3430577 0.79 SMN1; SMN2 (0.55) CDK2FLT4L3MBTL1SMN1; SMN2HTT
SCHEMBL5478772 0.78 ALDH1A1 (0.46) KMT2ASMN1; SMN2HTTRAB9ANPC1
SCHEMBL5476348 0.76 POLB (0.34) KMT2AMEN1SMN1; SMN2HTTRAB9A
SCHEMBL1903812 0.75 SMN1; SMN2 (0.57) CDK2KMT2AMEN1SMN1; SMN2HTT
SCHEMBL1906809 0.74 HSD17B10 (0.41) KMT2AMEN1L3MBTL1SMN1; SMN2HTT
SCHEMBL5481218 0.74 GAA (0.36) KMT2AMEN1NPC1GAA
SCHEMBL12468731 0.73 SMN1; SMN2 (0.41) KMT2AMEN1SMN1; SMN2HTTRAB9A
SCHEMBL8918118 0.73 LMNA (0.34) GAA

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-20070208021-A1 Phenoxyacetic Acid Derivatives and Drug Comprising The Same DAIICHI PHARMACEUTICAL CO., LTD. 2007-09-06 US disclosed
EP-1731513-A1 PHENOXYACETIC ACID DERIVATIVE AND MEDICINE CONTAINING THE SAME DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-12-13 EP 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-20070208021-A1 Phenoxyacetic Acid Derivatives and Drug Comprising The Same PPARA, PPARG, PPARD CDK2 2043/4885FLT4 1539/4885KMT2A 1816/4885

“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.