SCHEMBL6076317

SCHEMBL6076317

CN(c1ccccc1)c1ccc2ncn(CCNC(=O)C3CC3)c2c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 7/20 0.46
MTNR1B P49286 7/20 0.46
TSHR P16473 4/20 0.43
FLT3 P36888 1/20 0.43
SMN1; SMN2 Q16637 3/20 0.41
HSD17B10 Q99714 2/20 0.41
LMNA P02545 1/20 0.41
TP53 P04637 1/20 0.41
CDK9 P50750 1/20 0.41
GFER P55789 1/20 0.40
KMT2A Q03164 4/20 0.40
MEN1 O00255 3/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
ALOX15 P16050 1/20 0.40
CASP1 P29466 1/20 0.40
CYP2C19 P33261 1/20 0.40
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 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
SCHEMBL6075522 0.80 MTNR1A (0.50) MTNR1AMTNR1BTSHRFLT3SMN1; SMN2
SCHEMBL6075919 0.80 MTNR1A (0.50) MTNR1AMTNR1BTSHRFLT3SMN1; SMN2
SCHEMBL8185656 0.78 MTNR1A (0.73) MTNR1AMTNR1BALDH1A1
SCHEMBL6077289 0.69 MTNR1A (0.40) MTNR1AMTNR1BTSHRFLT3SMN1; SMN2
SCHEMBL10454788 0.67 EGLN3 (0.66) TSHRSMN1; SMN2LMNACYP3A4CYP2D6
SCHEMBL8146665 0.66 MTNR1A (0.64) MTNR1AMTNR1BSMN1; SMN2LMNACYP3A4
SCHEMBL2144407 0.65 MTNR1A (0.54) MTNR1AMTNR1BSMN1; SMN2LMNACASP1
SCHEMBL29737937 0.64 FGFR1 (0.46) MTNR1AMTNR1BHSD17B10ALDH1A1EGLN3
SCHEMBL28479633 0.64 EGLN3 (0.57) MTNR1AMTNR1BTSHRSMN1; SMN2LMNA
SCHEMBL30497305 0.63 MTNR1A (0.51) MTNR1AMTNR1BSMN1; SMN2LMNAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7126012-B2 Substituted cyclic compounds LES LABORATOIRES SERVIER (FR) 2006-10-24 US disclosed
US-7115752-B2 Substituted cyclic compounds LES LABORATOIRES SERVIER (FR) 2006-10-03 US disclosed
US-20050124682-A1 Substituted cyclic compounds LESIEUR DANIEL (FR) 2005-06-09 US disclosed
US-6872851-B1 Substituted cyclic compounds, preparation method and pharmaceutical compositions containing them LES LABORATORIES SERVIER (FR) 2005-03-29 US disclosed
US-20050059729-A1 Substituted cyclic compounds LESIEUR DANIEL (FR) 2005-03-17 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 (2 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-20050059729-A1 Substituted cyclic compounds CCNY, CCNT2, TECR MTNR1A 465/4885MTNR1B 414/4885TSHR 72/4885
US-20050124682-A1 Substituted cyclic compounds CCNY, CCNT2, TECR MTNR1A 465/4885MTNR1B 414/4885TSHR 72/4885

“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.