SCHEMBL23910541

SCHEMBL23910541

COc1cc(C(=O)N2C[C@@H](OC(=O)c3ccccc3)C[C@H]2CO[Si](C)(C)C(C)(C)C)c(N)cc1O[Si](C(C)C)(C(C)C)C(C)C

nearest known ligand 0.32

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 3/20 0.32
HCRTR2 O43614 3/20 0.32
BDKRB2 P30411 1/20 0.32
HTR3E A5X5Y0 1/20 0.31
HTR3B O95264 1/20 0.31
CHRNA7 P36544 1/20 0.31
HTR3A P46098 1/20 0.31
HTR3D Q70Z44 1/20 0.31
HTR3C Q8WXA8 1/20 0.31
ABCB1 P08183 2/20 0.31
ROCK2 O75116 2/20 0.31
CYP2D6 P10635 1/20 0.30
TRPC6 Q9Y210 1/20 0.30
MRGPRX1 Q96LB2 1/20 0.30

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
SCHEMBL21858971 1.00 HCRTR1 (0.32) HCRTR1HCRTR2BDKRB2HTR3EHTR3B
SCHEMBL23910533 0.89 KDM4E (0.38) HCRTR1HCRTR2HTR3EHTR3BCHRNA7
SCHEMBL23910536 0.89 KDM4E (0.38) HCRTR1HCRTR2HTR3EHTR3BCHRNA7
SCHEMBL23910521 0.85 DRD2 (0.32)
SCHEMBL23910522 0.85 DRD2 (0.32)
SCHEMBL13297989 0.82 KDM4E (0.34) HCRTR1HCRTR2ROCK2
SCHEMBL22443165 0.81 FKBP1A (0.34) HCRTR1HCRTR2TRPC6
SCHEMBL22443164 0.81 FKBP1A (0.34) HCRTR1HCRTR2TRPC6
SCHEMBL21840235 0.80 HCRTR1 (0.38) HCRTR1HCRTR2ROCK2
SCHEMBL20541621 0.80 HCRTR1 (0.38) HCRTR1HCRTR2ROCK2

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-20210316006-A1 PYRROLOBENZODIAZEPINE CONJUGATES MEDIMMUNE LIMITED (GB) 2021-10-14 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 (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-20210316006-A1 PYRROLOBENZODIAZEPINE CONJUGATES BCR, MCL1, CD79B HCRTR1 523/4885HCRTR2 339/4885BDKRB2 576/4885

“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.