SCHEMBL5650879

SCHEMBL5650879

Cc1cc2[nH]c(-c3ccc(C(=O)NN4CCCCC4)s3)nc2cc1Cl

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 12/20 0.40
CNR1 P21554 11/20 0.40
LMNA P02545 1/20 0.39
MAPK1 P28482 1/20 0.39
KMT2A Q03164 1/20 0.39
HCRTR1 O43613 3/20 0.39
HCRTR2 O43614 3/20 0.39
PTGDR2 Q9Y5Y4 1/20 0.38
PRSS12 P56730 1/20 0.38
F10 P00742 1/20 0.37
HDAC6 Q9UBN7 1/20 0.37

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
SCHEMBL5653176 0.89 HDAC6 (0.39) CNR2CNR1LMNAMAPK1KMT2A
SCHEMBL5649155 0.84 HDAC6 (0.44) CNR2CNR1LMNAKMT2AHDAC6
SCHEMBL5651985 0.81 PRSS12 (0.54) CNR2CNR1PTGDR2PRSS12HDAC6
SCHEMBL5651035 0.80 PRSS12 (0.42) CNR2CNR1PRSS12
SCHEMBL5649026 0.79 DGAT1 (0.43) HDAC6
SCHEMBL5653971 0.77 AMY1A (0.42) CNR2CNR1HCRTR1HCRTR2PTGDR2
SCHEMBL5647407 0.77 CNR1 (0.41) CNR2CNR1PRSS12HDAC6
SCHEMBL5652195 0.77 FLT3 (0.45) PTGDR2PRSS12
SCHEMBL5652805 0.76 MEN1 (0.51) LMNAKMT2A
SCHEMBL5650908 0.76 FOXO1 (0.43) CNR2CNR1PRSS12HDAC6

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-7220769-B2 Azolylbenzamides and analogues and their use for treating osteoporosis NIKEM RESEARCH S.R.L. (IT) 2007-05-22 US disclosed
US-20050038095-A1 Azolylbenzamides and analogues and their use for treating osteoporosis 3-V BIOSCIENCES, INC. 2005-02-17 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 (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-20050038095-A1 Azolylbenzamides and analogues and their use for treating osteoporosis NR0B2, NR0B1, NCOR1 CNR2 129/4885CNR1 68/4885LMNA 4376/4885

“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.