SCHEMBL6805225

SCHEMBL6805225

COc1ccc(-c2ccccc2C(=O)Nc2ccc3c(c2)CCN3C(=O)Cc2cccc(-n3c(C)ccc3C)n2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.43
POLB P06746 1/20 0.43
MAPT P10636 6/20 0.41
AVPR2 P30518 1/20 0.41
AVPR1A P37288 1/20 0.41
KDM4E B2RXH2 2/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
RAB9A P51151 2/20 0.41
LMNA P02545 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
ALDH1A1 P00352 1/20 0.41
TSHR P16473 1/20 0.41
NPC1 O15118 1/20 0.40
PKM P14618 1/20 0.40
NFKB1 P19838 1/20 0.40
MAOB P27338 1/20 0.40
NFKB2 Q00653 1/20 0.40
RELA Q04206 1/20 0.40
RIPK1 Q13546 1/20 0.39

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
SCHEMBL6804990 0.93 MAPT (0.44) POLBMAPTAVPR2AVPR1ASMN1; SMN2
SCHEMBL6668213 0.92 AVPR2 (0.42) GAAPOLBMAPTAVPR2KDM4E
SCHEMBL6803618 0.91 RIPK1 (0.40) POLBMAPTAVPR2AVPR1ASMN1; SMN2
SCHEMBL6806327 0.90 EIF2AK3 (0.41) MAPTAVPR2AVPR1AKDM4ESMN1; SMN2
SCHEMBL6803776 0.90 EIF2AK3 (0.39) MAPTAVPR2AVPR1ASMN1; SMN2RAB9A
SCHEMBL6805396 0.89 SMO (0.47) GAAKDM4ESMN1; SMN2
SCHEMBL6804796 0.88 GAA (0.46) GAAPOLBMAPTAVPR2AVPR1A
SCHEMBL6490851 0.87 TP53 (0.41) MAPTSMN1; SMN2RAB9ALMNAALDH1A1
SCHEMBL6665768 0.86 MAPT (0.41) POLBMAPTAVPR2AVPR1AKDM4E
SCHEMBL6802195 0.86 EIF2AK3 (0.49) GAAPOLBMAPTAVPR2AVPR1A

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-20040157866-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-08-12 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-20040157866-A1 Amide compounds APOB, NR1H2, NR1H3 GAA 2694/4885POLB 1962/4885MAPT 4047/4885

“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.