SCHEMBL5343073

SCHEMBL5343073

CCN(CC)C(=O)c1ccc2cccc(CC(=O)NCC3CC3)c2c1

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 6/20 0.45
NQO2 P16083 1/20 0.42
NPC1 O15118 1/20 0.40
HPGD P15428 2/20 0.40
TDP1 Q9NUW8 1/20 0.40
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
HSP90AA1 P07900 1/20 0.39
HSP90AB1 P08238 1/20 0.39
HSD11B1 P28845 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
SCHEMBL5350775 0.79 MTNR1A (0.51) MTNR1ANQO2NPC1ALDH1A1LMNA
SCHEMBL5341959 0.78 MEN1 (0.47) MTNR1ANPC1ALDH1A1
SCHEMBL5349751 0.78 MTNR1A (0.43) MTNR1ANQO2NPC1HPGDALDH1A1
SCHEMBL8693941 0.78 MTNR1A (0.62) MTNR1ANQO2HPGDALDH1A1
SCHEMBL6075810 0.72 GHSR (0.44) MTNR1ANPC1ALDH1A1
SCHEMBL24821344 0.72 NPC1 (0.54) NPC1HPGD
SCHEMBL6076617 0.69 CCNA2 (0.37) MTNR1ANQO2NPC1ALDH1A1
SCHEMBL6078099 0.68 CCNA2 (0.36) MTNR1ANPC1ALDH1A1
SCHEMBL14052528 0.66 HPGD (0.64) NPC1HPGDTDP1ALDH1A1LMNA
SCHEMBL8693024 0.66 MTNR1A (0.65) MTNR1A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7183318-B2 Substituted cyclic compounds, preparation method and pharmaceutical compositions containing them LES LABORATOIRES SERVIER (FR) 2007-02-27 US disclosed
US-20040002491-A1 Substituted cyclic compounds, preparation method and pharmaceutical compositions containing them LESIEUR DANIEL (FR) 2004-01-01 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-20040002491-A1 Substituted cyclic compounds, preparation method and pharmaceutical compositions containing them CYP4B1, CYP3A5, MC2R MTNR1A 388/4885NQO2 492/4885NPC1 1051/4885

“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.