SCHEMBL6642575

SCHEMBL6642575

O=C(Nc1ccnc(CCN(C(=O)O)c2ccccc2)c1)c1cccnc1Cl

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.49
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
MAPT P10636 5/20 0.45
SMN1; SMN2 Q16637 3/20 0.45
KDM4E B2RXH2 2/20 0.45
HTT P42858 2/20 0.43
RAB9A P51151 1/20 0.43
MAPK1 P28482 1/20 0.42
NPC1 O15118 1/20 0.42
NR2E3 Q9Y5X4 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
ACLY P53396 1/20 0.41
MDM4 O15151 1/20 0.41
MITF O75030 1/20 0.41
MDM2 Q00987 1/20 0.41
ATM Q13315 1/20 0.41
GPR35 Q9HC97 1/20 0.41

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
SCHEMBL6645327 0.88 ALDH1A1 (0.43) ALDH1A1MEN1KMT2AMAPTSMN1; SMN2
SCHEMBL6642573 0.87 MEN1 (0.49) ALDH1A1MEN1KMT2AMAPTSMN1; SMN2
SCHEMBL6644962 0.85 KMT2A (0.42) ALDH1A1MEN1KMT2AMAPTKDM4E
SCHEMBL6646976 0.84 MAPT (0.42) ALDH1A1MEN1KMT2AMAPTSMN1; SMN2
SCHEMBL6646498 0.81 ALDH1A1 (0.54) ALDH1A1MEN1KMT2AMAPTSMN1; SMN2
SCHEMBL6647795 0.79 KMT2A (0.51) ALDH1A1MEN1KMT2AMAPTKDM4E
SCHEMBL6794007 0.77 L3MBTL1 (0.44) ALDH1A1MEN1KMT2AKDM4EHTT
SCHEMBL6495874 0.77 LMNA (0.47) ALDH1A1MEN1KMT2AMAPTSMN1; SMN2
SCHEMBL6645223 0.76 F2 (0.39) MAPTRAB9ANPC1
SCHEMBL6645935 0.75 KMT2A (0.42) KMT2AMAPTSMN1; SMN2KDM4ERAB9A

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-20040133008-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-07-08 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-20040133008-A1 Amide compounds APOB, APOL1, LDLR ALDH1A1 2174/4885MEN1 3820/4885KMT2A 916/4885

“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.