SCHEMBL6804990

SCHEMBL6804990

Cc1ccc(-c2ccccc2C(=O)Nc2ccc3c(c2)CCN3C(=O)Cc2cccc(-n3c(C)ccc3C)n2)cc1

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.44
TP53 P04637 2/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
AVPR2 P30518 9/20 0.42
RIPK1 Q13546 2/20 0.41
EIF2AK3 Q9NZJ5 2/20 0.41
CREBBP Q92793 1/20 0.41
POLB P06746 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.39
AVPR1A P37288 5/20 0.39
NPY2R P49146 1/20 0.39
CYP2C9 P11712 1/20 0.38
OXTR P30559 1/20 0.38
SMO Q99835 1/20 0.38
LMNA P02545 1/20 0.38

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
SCHEMBL6803618 0.93 RIPK1 (0.40) MAPTTP53NPC1RAB9ASMN1; SMN2
SCHEMBL6805225 0.93 GAA (0.43) MAPTTP53NPC1RAB9ASMN1; SMN2
SCHEMBL6806327 0.93 EIF2AK3 (0.41) MAPTTP53NPC1RAB9ASMN1; SMN2
SCHEMBL6803776 0.93 EIF2AK3 (0.39) MAPTTP53NPC1RAB9ASMN1; SMN2
SCHEMBL6805396 0.92 SMO (0.47) SMN1; SMN2SMO
SCHEMBL6665768 0.92 MAPT (0.41) MAPTTP53NPC1RAB9ASMN1; SMN2
SCHEMBL6809686 0.90 MAPT (0.40) MAPTTP53NPC1RAB9ASMN1; SMN2
SCHEMBL6803357 0.88 EIF2AK3 (0.46) MAPTTP53NPC1RAB9ASMN1; SMN2
SCHEMBL6804782 0.88 MAPT (0.43) MAPTTP53NPC1RAB9ASMN1; SMN2
SCHEMBL6805922 0.88 RIPK1 (0.41) MAPTTP53NPC1RAB9ASMN1; SMN2

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 MAPT 4047/4885TP53 4791/4885NPC1 40/4885

“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.