SCHEMBL18171056

SCHEMBL18171056

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)NCCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ TLR2 O60603 4/20 0.57
▸ KMT2A Q03164 1/20 0.50
▸ MDM2 Q00987 5/20 0.49
▸ MDM4 O15151 1/20 0.45
▸ TP53 P04637 1/20 0.45
▸ TNF P01375 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
SCHEMBL22654312 1.00 TLR2 (0.57) TLR2KMT2AMDM2MDM4TP53
SCHEMBL31584148 1.00 TLR2 (0.57) TLR2KMT2AMDM2MDM4TP53
SCHEMBL31259011 1.00 TLR2 (0.57) TLR2KMT2AMDM2MDM4TP53
SCHEMBL22408648 1.00 TLR2 (0.57) TLR2KMT2AMDM2MDM4TP53
SCHEMBL21222814 1.00 TLR2 (0.57) TLR2KMT2AMDM2MDM4TP53
SCHEMBL21223782 1.00 TLR2 (0.57) TLR2KMT2AMDM2MDM4TP53
SCHEMBL22408647 1.00 TLR2 (0.57) TLR2KMT2AMDM2MDM4TP53
SCHEMBL21222782 1.00 TLR2 (0.57) TLR2KMT2AMDM2MDM4TP53
SCHEMBL27190437 0.94 TLR2 (0.57) TLR2KMT2AMDM2MDM4TP53
SCHEMBL27190438 0.94 TLR2 (0.57) TLR2KMT2AMDM2MDM4TP53

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240325561-A1 PEGYLATED DRUG-LINKERS FOR IMPROVED LIGAND-DRUG CONJUGATE PHARMACOKINETICS SEAGEN INC (US) 2024-10-03 — — US disclosed
US-20220072146-A1 PEGYLATED DRUG-LINKERS FOR IMPROVED LIGAND-DRUG CONJUGATE PHARMACOKINETICS SEAGEN INC (US) 2022-03-10 — — US disclosed
EP-3756663-A1 PEGYLATED DRUG-LINKERS FOR IMPROVED LIGAND-DRUG CONJUGATE PHARMACOKINETICS Seagen Inc. (US) 2020-12-30 — — EP disclosed
EP-3057585-B1 PEGYLATED DRUG-LINKERS FOR IMPROVED LIGAND-DRUG CONJUGATE PHARMACOKINETICS SEATTLE GENETICS INC (US) 2020-07-22 — — EP disclosed
US-20160310612-A1 PEGYLATED DRUG-LINKERS FOR IMPROVED LIGAND-DRUG CONJUGATE PHARMACOKINETICS SEATTLE GENETICS, INC. (US) 2016-10-27 — — 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 (3 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-20220072146-A1 PEGYLATED DRUG-LINKERS FOR IMPROVED LIGAND-DRUG CONJUGATE PHARMACOKINETICS EGFR, HDGF, CD47 TLR2 402/4885KMT2A 3859/4885MDM2 652/4885
US-20240325561-A1 PEGYLATED DRUG-LINKERS FOR IMPROVED LIGAND-DRUG CONJUGATE PHARMACOKINETICS EGFR, HDGF, CD47 TLR2 406/4885KMT2A 3862/4885MDM2 629/4885
US-20160310612-A1 PEGYLATED DRUG-LINKERS FOR IMPROVED LIGAND-DRUG CONJUGATE PHARMACOKINETICS EGFR, HDGF, CD47 TLR2 406/4885KMT2A 3862/4885MDM2 629/4885

“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.

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