SCHEMBL29619534

SCHEMBL29619534

CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12

nearest known ligand 0.65

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GNRHR P30968 2/20 0.65
▸ ABCC2 Q92887 1/20 0.63
▸ KISS1R Q969F8 12/20 0.61
▸ PTGS1 P23219 1/20 0.59
▸ C5AR1 P21730 1/20 0.56
▸ CXCR4 P61073 2/20 0.56

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
SCHEMBL11321166 0.98 GNRHR (0.63) GNRHRABCC2KISS1RPTGS1C5AR1
SCHEMBL29425245 0.97 GNRHR (0.62) GNRHRABCC2KISS1RPTGS1C5AR1
SCHEMBL34464914 0.95 GNRHR (0.60) GNRHRABCC2KISS1RPTGS1C5AR1
SCHEMBL30387715 0.94 KISS1R (0.62) GNRHRABCC2KISS1RPTGS1C5AR1
SCHEMBL29942618 0.93 C5AR1 (0.64) GNRHRABCC2KISS1RPTGS1C5AR1
SCHEMBL30271248 0.93 C5AR1 (0.64) GNRHRABCC2KISS1RPTGS1C5AR1
SCHEMBL11593491 0.93 KISS1R (0.56) GNRHRABCC2KISS1RPTGS1CXCR4
SCHEMBL29942444 0.93 KISS1R (0.56) GNRHRABCC2KISS1RPTGS1CXCR4
Hydrochloric Acid SCHEMBL11592749 0.92 KISS1R (0.55) GNRHRABCC2KISS1RPTGS1CXCR4
SCHEMBL30567819 0.91 KISS1R (0.64) GNRHRABCC2KISS1RPTGS1C5AR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260108619-A1 CONJUGATION LINKERS, CELL BINDING MOLECULE-DRUG CONJUGATES CONTAINING THE LINKERS, METHODS OF MAKING AND USES SUCH CONJUGATES WITH THE LINKERS HANGZHOU DAC BIOTECH CO., LTD. (CN) 2026-04-23 — — US disclosed
EP-4237012-A1 FAP-ACTIVATED SERUM EXTENDED HALF-LIFE THERAPEUTIC CONJUGATES Avacta Life Sciences Limited (GB) 2023-09-06 — — EP disclosed
WO-2022094262-A1 FAP-ACTIVATED SERUM EXTENDED HALF-LIFE THERAPEUTIC CONJUGATES AVACTA LIFE SCIENCES LIMITED (GB) 2022-05-05 — — WO 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-20260108619-A1 CONJUGATION LINKERS, CELL BINDING MOLECULE-DRUG CONJUGATES CONTAINING THE LINKERS, METHODS OF MAKING AND USES SUCH CONJUGATES WITH THE LINKERS DCLRE1A, CCR3, CCR8 GNRHR 289/4885ABCC2 440/4885KISS1R 2879/4885

“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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