SCHEMBL20153703

SCHEMBL20153703

Cc1ccc(C(C)(C)C)c(S(=O)(=O)c2ccc(NC(=O)c3cc(Cc4ccccc4C(C)C)c(O)c(O)c3O)cc2)c1

nearest known ligand 0.84

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BCL2 P10415 5/20 0.84
BCL2L1 Q07817 3/20 0.84
MCL1 Q07820 1/20 0.84
SIRT5 Q9NXA8 1/20 0.84
ALDH1A1 P00352 2/20 0.39
LMNA P02545 2/20 0.39
AVPR2 P30518 1/20 0.37
GPR27 Q9NS67 1/20 0.37
KCNK3 O14649 1/20 0.37
KCNK9 Q9NPC2 1/20 0.37
KDM4E B2RXH2 1/20 0.37
MEN1 O00255 1/20 0.37
HPGD P15428 1/20 0.37
HTT P42858 1/20 0.37
KMT2A Q03164 1/20 0.37
LPAR1 Q92633 1/20 0.36
TP53 P04637 1/20 0.35
MAPT P10636 1/20 0.35
NAMPT P43490 1/20 0.34

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
SCHEMBL29359532 0.91 BCL2 (1.00) BCL2BCL2L1MCL1SIRT5ALDH1A1
SCHEMBL29360605 0.91 BCL2 (1.00) BCL2BCL2L1MCL1SIRT5ALDH1A1
SCHEMBL687266 0.91 BCL2 (1.00) BCL2BCL2L1MCL1SIRT5ALDH1A1
SCHEMBL22781207 0.86 BCL2 (0.87) BCL2BCL2L1MCL1SIRT5ALDH1A1
SCHEMBL15313829 0.82 BCL2 (0.80) BCL2BCL2L1MCL1SIRT5ALDH1A1
SCHEMBL15313819 0.82 BCL2 (0.79) BCL2BCL2L1MCL1SIRT5ALDH1A1
SCHEMBL15313802 0.81 BCL2 (0.75) BCL2BCL2L1MCL1SIRT5AVPR2
SCHEMBL15313827 0.80 BCL2 (0.64) BCL2BCL2L1MCL1SIRT5AVPR2
SCHEMBL15313821 0.80 BCL2 (0.79) BCL2BCL2L1MCL1SIRT5LMNA
SCHEMBL15313823 0.79 BCL2 (0.72) BCL2BCL2L1MCL1SIRT5LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180133212-A1 COMBINATION OF A BCL-2 INHIBITOR AND A BROMODOMAIN INHIBITOR FOR TREATING CANCER GILEAD SCIENCES, INC. 2018-05-17 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-20180133212-A1 COMBINATION OF A BCL-2 INHIBITOR AND A BROMODOMAIN INHIBITOR FOR TREATING CANCER BCL2, BAK1, BRD4 BCL2 1/4885BCL2L1 6/4885MCL1 15/4885

“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.