SCHEMBL22156262

SCHEMBL22156262

C[C@H](CO)Cn1c2ccccc2c2ccc(Br)cc21

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 10/20 0.50
MEN1 O00255 1/20 0.47
RAD52 P43351 1/20 0.47
KMT2A Q03164 1/20 0.47
BACE1 P56817 2/20 0.46
PER2 O15055 1/20 0.43
CRY1 Q16526 1/20 0.43
CRY2 Q49AN0 1/20 0.43
TSPO P30536 1/20 0.43
ALDH1A1 P00352 1/20 0.43
HPGD P15428 1/20 0.43
KAT2B Q92831 1/20 0.43
KDM4E B2RXH2 1/20 0.43
MAPT P10636 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
TSHR P16473 1/20 0.40
NPY1R P25929 1/20 0.40
NPY2R P49146 1/20 0.40

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
SCHEMBL8182522 0.86 BACE1 (0.60) DNM1BACE1PER2CRY1CRY2
SCHEMBL8175105 0.86 BACE1 (0.60) DNM1BACE1PER2CRY1CRY2
SCHEMBL8175096 0.86 BACE1 (0.60) DNM1BACE1PER2CRY1CRY2
SCHEMBL483188 0.85 ALDH1A1 (0.54) DNM1MEN1RAD52KMT2ABACE1
SCHEMBL25492221 0.83 DNM1 (0.57) DNM1MEN1RAD52KMT2ATSPO
SCHEMBL22152182 0.82 KAT2B (0.40) DNM1MEN1RAD52KMT2ABACE1
SCHEMBL22152184 0.80 TSPO (0.42) DNM1MEN1KMT2APER2CRY1
SCHEMBL28902396 0.77 POLB (0.51) DNM1MEN1RAD52KMT2ABACE1
SCHEMBL2584799 0.77 MAPT (0.56) DNM1MEN1KMT2ATSPOALDH1A1
SCHEMBL29556276 0.76 DNM1 (0.44) DNM1MEN1RAD52KMT2ATSPO

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-20200197391-A1 COMPOUNDS THAT PARTICIPATE IN COOPERATIVE BINDING AND USES THEREOF Revolution Medicines, Inc. 2020-06-25 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-20200197391-A1 COMPOUNDS THAT PARTICIPATE IN COOPERATIVE BINDING AND USES THEREOF KRAS, NRAS, HRAS DNM1 1645/4885MEN1 1708/4885RAD52 1570/4885

“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.