SCHEMBL6804070

SCHEMBL6804070

COc1cccc(C(=O)Nc2ccc3c(c2)CCN3C(=O)Cc2ccccn2)c1-c1ccc(C)cc1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
TP53 P04637 4/20 0.45
LMNA P02545 2/20 0.45
EIF2AK3 Q9NZJ5 1/20 0.45
HTR2C P28335 4/20 0.43
HTR2B P41595 4/20 0.43
HTR2A P28223 2/20 0.43
ABCB1 P08183 1/20 0.43
MAPT P10636 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
MTTP P55157 3/20 0.43
APOB P04114 2/20 0.43
SMO Q99835 1/20 0.43
RXFP1 Q9HBX9 1/20 0.42

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
SCHEMBL6798908 0.94 HTR2C (0.45) MEN1KMT2ATP53LMNAEIF2AK3
SCHEMBL6799230 0.93 HTR2C (0.50) MEN1KMT2ATP53LMNAEIF2AK3
SCHEMBL6801440 0.91 MTTP (0.52) MEN1KMT2AHTR2CHTR2BHTR2A
SCHEMBL6804425 0.91 MTTP (0.52) TP53LMNAEIF2AK3HTR2CHTR2B
SCHEMBL6644163 0.91 MEN1 (0.54) MEN1KMT2ATP53LMNAEIF2AK3
SCHEMBL6798835 0.89 EIF2AK3 (0.47) MEN1KMT2ATP53LMNAEIF2AK3
SCHEMBL6664128 0.89 EIF2AK3 (0.44) MEN1KMT2ATP53LMNAEIF2AK3
SCHEMBL6803459 0.88 EIF2AK3 (0.45) TP53EIF2AK3HTR2CHTR2BHTR2A
SCHEMBL6808797 0.88 MTTP (0.49) TP53EIF2AK3HTR2CHTR2BHTR2A
SCHEMBL6924881 0.87 MAPT (0.55) MEN1KMT2ATP53LMNAEIF2AK3

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 MEN1 1645/4885KMT2A 1496/4885TP53 4791/4885

“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.