SCHEMBL6944692

SCHEMBL6944692

CC(C)c1cc(CO)cc(C(C)C)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.42
GABRA1 P14867 2/20 0.38
GABRB2 P47870 1/20 0.38
FABP3 P05413 2/20 0.37
FABP4 P15090 2/20 0.37
FABP5 Q01469 1/20 0.35
GABRG2 P18507 1/20 0.34
GABRB3 P28472 1/20 0.34
TRPA1 O75762 1/20 0.33
PTGS1 P23219 1/20 0.33
CACNA1C Q13936 1/20 0.33
IDH1 O75874 1/20 0.33
THRB P10828 1/20 0.33
RORC P51449 1/20 0.33
MAPT P10636 1/20 0.32
IDO1 P14902 2/20 0.32
ALDH1A1 P00352 1/20 0.32
GAA P10253 1/20 0.32
ALOX12 P18054 1/20 0.32
HTT P42858 1/20 0.32

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
SCHEMBL18232468 0.95 ACHE (0.42) ACHEGABRA1GABRB2FABP3FABP4
SCHEMBL13150553 0.86 GABRA1 (0.40) ACHEGABRA1GABRB2FABP3FABP4
SCHEMBL12030859 0.86 ACHE (0.36) ACHEGABRA1GABRB2FABP3FABP4
SCHEMBL3508743 0.86 ACHE (0.58) ACHEGABRA1GABRB2TRPA1PTGS1
SCHEMBL13491337 0.84 CYP4F2 (0.44) ACHEGABRA1GABRB2FABP3FABP4
SCHEMBL27299823 0.84 ALDH1A1 (0.35) ACHEGABRA1GABRB2FABP3FABP4
SCHEMBL27300753 0.84 ACHE (0.34) ACHEGABRA1GABRB2FABP3FABP4
SCHEMBL16958229 0.81 SLC6A4 (0.36) ACHEGABRA1GABRB2
SCHEMBL11981074 0.81 DAO (0.41) THRBRORCMAPTALDH1A1CYP4F2
SCHEMBL207149 0.80 ACHE (0.39) ACHEMAPTALDH1A1HIF1AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230039309-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS VANDERBILT UNIVERSITY 2023-02-09 US disclosed
US-11208415-B2 Substituted indole Mcl-1 inhibitors VANDERBILT UNIVERSITY (US) 2021-12-28 US disclosed
US-20200140447-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS VANDERBILT UNIVERSITY 2020-05-07 US disclosed
US-20170174689-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS VANDERBILT UNIVERSITY 2017-06-22 US disclosed
US-20170174689-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS VANDERBILT UNIVERSITY 2017-06-22 US disclosed
EP-2900645-A1 3-PHENYLISOXAZOLIN DERIVATIVES WITH HERBICIDAL ACTION Bayer CropScience AG (DE) 2015-08-05 EP disclosed
US-6506750-B1 N-(phenylacetyl)morpholine derivatives useful as NK1 receptor antagonists, a process for the preparation thereof, and pharmaceutical compositions containing them as active principle. SANOFI-SYNTHELABO (FR) 2003-01-14 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 (4 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-20200140447-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS MCL1, BCL2L1, BCL3 ACHE 4831/4885GABRA1 3538/4885GABRB2 2596/4885
US-20230039309-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS MCL1, BCL2L1, BCL3 ACHE 4831/4885GABRA1 3538/4885GABRB2 2596/4885
US-20170174689-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS MCL1, BCL2L1, BCL3 ACHE 4831/4885GABRA1 3538/4885GABRB2 2596/4885
US-11208415-B2 Substituted indole Mcl-1 inhibitors MCL1, BCL2L1, BCL3 ACHE 4831/4885GABRA1 3538/4885GABRB2 2596/4885

“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.