SCHEMBL26580976

SCHEMBL26580976

Cc1cc(OCc2ccccn2)cc(C)c1C

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.51
ALDH1A1 P00352 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
PARP10 Q53GL7 1/20 0.49
MAOA P21397 1/20 0.48
SYK P43405 10/20 0.48
MAPK14 Q16539 2/20 0.47
SMO Q99835 2/20 0.47
AURKB Q96GD4 3/20 0.47
INCENP Q9NQS7 3/20 0.47
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2D6 P10635 1/20 0.46
CYP2C9 P11712 1/20 0.46
FFAR1 O14842 1/20 0.44

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
SCHEMBL28153213 0.84 KDM4E (0.53) KDM4EALDH1A1SMN1; SMN2PARP10MAOA
SCHEMBL9719851 0.82 MAOA (0.48) KDM4EALDH1A1SMN1; SMN2PARP10MAOA
SCHEMBL27557523 0.81 KDM4E (0.50) KDM4EALDH1A1SMN1; SMN2PARP10MAOA
SCHEMBL9719816 0.81 MAPT (0.53) KDM4EALDH1A1SMN1; SMN2PARP10MAOA
SCHEMBL28025324 0.81 SYK (0.59) KDM4EALDH1A1SMN1; SMN2PARP10MAOA
SCHEMBL169753 0.79 SMN1; SMN2 (0.63) KDM4EALDH1A1SMN1; SMN2PARP10MAOA
SCHEMBL16485526 0.79 PARP10 (0.49) KDM4EALDH1A1SMN1; SMN2PARP10MAOA
SCHEMBL13645800 0.78 KDM4E (0.55) KDM4EALDH1A1SMN1; SMN2MAOASYK
SCHEMBL20526953 0.78 PARP10 (0.51) KDM4EALDH1A1SMN1; SMN2PARP10MAOA
SCHEMBL27299169 0.78 FFAR1 (0.53) KDM4EALDH1A1SMN1; SMN2PARP10MAOA

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-20230330099-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS VANDERBILT UNIVERSITY 2023-10-19 US disclosed
US-20230330099-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS VANDERBILT UNIVERSITY 2023-10-19 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-20230330099-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS MCL1, BCL2L1, BCL9 KDM4E 1156/4885ALDH1A1 2556/4885SMN1; SMN2 1682/4885

“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.