SCHEMBL175667

SCHEMBL175667

CC(C)C[C@H](NC(=O)c1ccc(C#CC#Cc2ccc(N)cc2)cc1)C(=O)O

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CA2 P00918 4/20 0.58
CA1 P00915 3/20 0.58
GRN P28799 3/20 0.53
SORT1 Q99523 3/20 0.53
CA12 O43570 1/20 0.49
CA9 Q16790 1/20 0.49
CTSB P07858 2/20 0.46
CTSL P07711 2/20 0.46
CTSS P25774 1/20 0.46
CTSK P43235 1/20 0.46

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
SCHEMBL25158779 0.89 CA2 (0.70) CA2CA1GRNSORT1CA12
SCHEMBL27905781 0.89 CA2 (0.70) CA2CA1GRNSORT1CA12
SCHEMBL15227746 0.86 CA2 (0.57) CA2CA1CA12CA9
SCHEMBL15228151 0.86 CA2 (0.49) CA2CA1
SCHEMBL15227888 0.85 CA2 (0.56) CA2CA1
SCHEMBL159840 0.84 CA2 (0.47) CA2CA1
SCHEMBL12468258 0.83 CA2 (0.54) CA2CA1CA12CA9
SCHEMBL15227748 0.82 CA2 (0.58) CA2CA1CA12CA9
SCHEMBL175403 0.82 CA2 (0.61) CA2CA1CA12CA9
SCHEMBL175867 0.81 CA2 (0.60) CA2CA1CA12CA9CTSB

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-10597361-B2 Ethynylbenzene derivatives DUKE UNIVERSITY (US) 2020-03-24 US disclosed
US-20170349544-A1 Ethynylbenzene Derivatives DUKE UNIVERSITY 2017-12-07 US disclosed
US-9738604-B2 Ethynylbenzene derivatives DUKE UNIVERSITY (US) 2017-08-22 US disclosed
US-20130231323-A1 ETHYNYLBENZENE DERIVATIVES DUKE UNIVERSITY (US) 2013-09-05 US disclosed
WO-2012031298-A2 ETHYNYLBENZENE DERIVATIVES DUKE UNIVERSITY (US) 2012-03-08 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 (3 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-10597361-B2 Ethynylbenzene derivatives Q6ZSR9, EPX, ZYX CA2 3434/4885CA1 4842/4885GRN 3551/4885
US-20170349544-A1 Ethynylbenzene Derivatives Q6ZSR9, EPX, ZYX CA2 3434/4885CA1 4842/4885GRN 3551/4885
US-20130231323-A1 ETHYNYLBENZENE DERIVATIVES Q6ZSR9, EPX, ZYX CA2 3434/4885CA1 4842/4885GRN 3551/4885

“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.