SCHEMBL3390946

SCHEMBL3390946

Cc1nc(C)c(C(=O)N[C@@H]2CCc3ccccc3C2)s1

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 2/20 0.61
CNR2 P34972 1/20 0.61
MTNR1A P48039 4/20 0.56
MTNR1B P49286 4/20 0.56
RAB9A P51151 2/20 0.50
RECQL P46063 1/20 0.50
CHRM4 P08173 7/20 0.49
ADORA2A P29274 1/20 0.46
GAA P10253 1/20 0.45
NPC1 O15118 1/20 0.43
TP53 P04637 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43

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
SCHEMBL6515251 1.00 CNR1 (0.61) CNR1CNR2MTNR1AMTNR1BRAB9A
SCHEMBL6511965 0.86 CNR1 (0.64) CNR1CNR2MTNR1AMTNR1BRAB9A
SCHEMBL3395386 0.86 CNR1 (0.64) CNR1CNR2MTNR1AMTNR1BRAB9A
SCHEMBL3392234 0.85 MTNR1A (0.50) CNR1CNR2MTNR1AMTNR1BCHRM4
SCHEMBL3395112 0.85 MTNR1A (0.50) CNR1CNR2MTNR1AMTNR1BCHRM4
SCHEMBL2454948 0.79 CNR1 (0.48) CNR1CNR2RAB9ARECQLCHRM4
SCHEMBL3390949 0.76 CNR1 (1.00) CNR1CNR2RECQLSMN1; SMN2
SCHEMBL6515255 0.76 CNR1 (1.00) CNR1CNR2RECQLSMN1; SMN2
SCHEMBL3455901 0.74 LMNA (0.67) CNR1CNR2RAB9ARECQLCHRM4
SCHEMBL3392158 0.74 MTNR1A (0.57) MTNR1AMTNR1BRAB9AADORA2AGAA

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
EP-1370530-B1 ACYLATED 1,2,3,4-TETRAHYDRONAPHTHYL AMINES AND THEIR USE AS PHARMACEUTICAL SANOFI AVENTIS DEUTSCHLAND (DE) 2010-12-29 EP disclosed
US-6949556-B2 Acylated 1,2,3,4-tetrahydronaphthyl amines and their use as pharmaceutical agents AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2005-09-27 US disclosed
EP-1370530-A1 ACYLATED 1,2,3,4-TETRAHYDRONAPHTHYL AMINES AND THEIR USE AS PHARMACEUTICAL Aventis Pharma Deutschland GmbH (DE) 2003-12-17 EP disclosed
US-20030022935-A1 Acylated 1,2,3,4-tetrahydronaphthyl amines and their use as pharmaceutical agents SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2003-01-30 US disclosed
WO-2002064565-A1 ACYLATED 1,2,3,4-TETRAHYDRONAPHTHYL AMINES AND THEIR USE AS PHARMACEUTICAL AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2002-08-22 WO 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-20030022935-A1 Acylated 1,2,3,4-tetrahydronaphthyl amines and their use as pharmaceutical agents VEGFA, EDNRA, NR1H2 CNR1 75/4885CNR2 160/4885MTNR1A 604/4885

“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.