SCHEMBL31668340

SCHEMBL31668340

O=Cc1cccc2c1ccn2Cc1ccc(F)cc1

nearest known ligand 0.68

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.68
SMN1; SMN2 Q16637 5/20 0.68
HTT P42858 4/20 0.68
LMNA P02545 4/20 0.53
TDP1 Q9NUW8 1/20 0.53
KMT2A Q03164 3/20 0.51
MAPT P10636 3/20 0.51
MEN1 O00255 2/20 0.51
HSP90AA1 P07900 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
HTR6 P50406 1/20 0.49
APP P05067 3/20 0.49
SNCA P37840 2/20 0.47
PTGS2 P35354 1/20 0.45
POLB P06746 1/20 0.45
PARP1 P09874 1/20 0.45
CNR2 P34972 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
SCHEMBL8685114 0.87 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2HTTLMNATDP1
SCHEMBL6192299 0.87 ALDH1A1 (0.51) ALDH1A1SMN1; SMN2HTTLMNATDP1
SCHEMBL8394619 0.87 APP (0.63) ALDH1A1SMN1; SMN2HTTLMNATDP1
SCHEMBL8685326 0.86 ALDH1A1 (0.72) ALDH1A1SMN1; SMN2HTTLMNATDP1
SCHEMBL8686724 0.86 ALDH1A1 (0.54) ALDH1A1SMN1; SMN2HTTLMNATDP1
SCHEMBL8685269 0.86 SMN1; SMN2 (0.50) ALDH1A1SMN1; SMN2HTTLMNATDP1
SCHEMBL8685588 0.85 GCGR (0.54) ALDH1A1SMN1; SMN2HTTLMNATDP1
SCHEMBL8685733 0.85 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2HTTLMNATDP1
SCHEMBL8685406 0.83 APP (0.49) ALDH1A1SMN1; SMN2HTTLMNATDP1
SCHEMBL13557315 0.82 POLB (0.51) ALDH1A1SMN1; SMN2HTTLMNAKMT2A

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-20250243160-A1 INDOLE DERIVATIVES FOR TARGETING AUTOPHAGY Automera PTE. LTD (SG) 2025-07-31 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-20250243160-A1 INDOLE DERIVATIVES FOR TARGETING AUTOPHAGY SQSTM1, ATG7, BECN1 ALDH1A1 3383/4885SMN1; SMN2 1199/4885HTT 103/4885

“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.