SCHEMBL26005609

SCHEMBL26005609

O=C(N[C@H](CO)COC(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CASP3 P42574 4/20 0.46
MDM4 O15151 2/20 0.46
TP53 P04637 2/20 0.46
KMT2A Q03164 2/20 0.46
EPHX2 P34913 1/20 0.43
MDM2 Q00987 1/20 0.40
FABP7 O15540 1/20 0.40
FABP5 Q01469 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
SCHEMBL6855718 0.92 MDM2 (0.46) CASP3MDM4TP53KMT2AMDM2
Succinic Acid SCHEMBL7574433 0.89 MDM2 (0.44) CASP3MDM4TP53KMT2AMDM2
SCHEMBL29401520 0.86 CASP3 (0.47) CASP3MDM4TP53KMT2AEPHX2
SCHEMBL20511461 0.86 CASP3 (0.47) CASP3MDM4TP53KMT2AEPHX2
SCHEMBL20511460 0.86 CASP3 (0.47) CASP3MDM4TP53KMT2AEPHX2
SCHEMBL23157052 0.86 CASP3 (0.47) CASP3MDM4TP53KMT2AEPHX2
SCHEMBL19900835 0.86 KMT2A (0.47) CASP3MDM4TP53KMT2AEPHX2
SCHEMBL19900833 0.86 KMT2A (0.47) CASP3MDM4TP53KMT2AEPHX2
SCHEMBL8035574 0.85 MDM4 (0.55) CASP3MDM4TP53KMT2AMDM2
SCHEMBL31714219 0.85 MDM4 (0.55) CASP3MDM4TP53KMT2AMDM2

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-11732266-B2 RNAi constructs for inhibiting ASGR1 expression and methods of use thereof AMGEN INC. (US) 2023-08-22 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-11732266-B2 RNAi constructs for inhibiting ASGR1 expression and methods of use thereof ASGR1, LDLR, SCARB1 CASP3 3875/4885MDM4 4106/4885TP53 4300/4885

“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.