SCHEMBL6404170

SCHEMBL6404170

C=CCN(C)CCCCCc1ccc2c(c1)CCN2C(=O)Nc1ccc(F)cc1

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LSS P48449 3/20 0.43
LMNA P02545 5/20 0.42
HTR2C P28335 2/20 0.42
HTR2B P41595 1/20 0.42
POLB P06746 1/20 0.41
PTPN11 Q06124 1/20 0.41
FPR1 P21462 2/20 0.40
FPR2 P25090 2/20 0.40
TP53 P04637 4/20 0.40
NPC1 O15118 2/20 0.39
NFKB1 P19838 2/20 0.39
RAB9A P51151 2/20 0.39
NFKB2 Q00653 2/20 0.39
RELA Q04206 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
MAPT P10636 2/20 0.39
PKM P14618 1/20 0.38
MAOB P27338 1/20 0.38
NOTUM Q6P988 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
SCHEMBL5638204 0.92 TP53 (0.49) LMNAHTR2CPOLBTP53NPC1
SCHEMBL6400266 0.91 MAPT (0.46) LSSLMNAHTR2CHTR2BTP53
SCHEMBL6404049 0.90 RAB9A (0.40) LSSLMNAHTR2CPOLBTP53
SCHEMBL6400584 0.90 MAPT (0.51) LMNAPOLBTP53NPC1NFKB1
SCHEMBL6403158 0.90 LSS (0.40) LSSLMNAHTR2CHTR2BPOLB
SCHEMBL5637808 0.88 SMN1; SMN2 (0.43) LMNAHTR2CPOLBTP53NPC1
SCHEMBL5639500 0.86 LMNA (0.52) LSSLMNATP53MAPT
SCHEMBL6399382 0.86 LSS (0.55) LSSHTR2CHTR2BPTPN11NPC1
SCHEMBL5971023 0.85 LSS (0.42) LSSLMNAPOLB
SCHEMBL5637681 0.83 LSS (0.40) LSSTP53NPC1NFKB1RAB9A

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-20050020624-A1 Dihydroindole and tetrahydroquinoline derivatives AEBI JOHANNES (CH) 2005-01-27 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-20050020624-A1 Dihydroindole and tetrahydroquinoline derivatives CYP46A1, LSS, CYP51A1 LSS 2/4885LMNA 3715/4885HTR2C 889/4885

“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.