SCHEMBL30599231

SCHEMBL30599231

N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CN)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)NCC(=O)NCC(=O)O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ QRFPR Q96P65 7/20 0.47
▸ C5AR1 P21730 1/20 0.43
▸ NPY4R P50391 3/20 0.42
▸ CTSL P07711 3/20 0.42
▸ CTSS P25774 3/20 0.42
▸ CTSK P43235 3/20 0.42
▸ NPY1R P25929 2/20 0.42
▸ NPY5R Q15761 2/20 0.42
▸ NPY2R P49146 1/20 0.42
▸ MC4R P32245 3/20 0.41
▸ APLNR P35414 1/20 0.41
▸ TUBB4A P04350 1/20 0.41
▸ TUBB P07437 1/20 0.41
▸ TUBA3C P0DPH7 1/20 0.41
▸ TUBA1B P68363 1/20 0.41
▸ TUBA4A P68366 1/20 0.41
▸ TUBB4B P68371 1/20 0.41
▸ TUBB3 Q13509 1/20 0.41
▸ TUBB2A Q13885 1/20 0.41
▸ TUBB8 Q3ZCM7 1/20 0.41

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
SCHEMBL29605732 0.93 QRFPR (0.48) QRFPRC5AR1NPY4RNPY1RNPY5R
SCHEMBL31412180 0.91 QRFPR (0.45) QRFPRC5AR1NPY4RNPY1RNPY5R
SCHEMBL30746799 0.90 C5AR1 (0.47) QRFPRC5AR1MC4RAPLNRIL23R
SCHEMBL30264590 0.88 APLNR (0.47) QRFPRC5AR1NPY4RNPY1RNPY5R
SCHEMBL30037518 0.87 IL23R (0.53) CTSLCTSSCTSKMC4RIL23R
SCHEMBL30121028 0.87 QRFPR (0.56) QRFPRNPY4RCTSLNPY1RNPY5R
SCHEMBL29591802 0.87 QRFPR (0.54) QRFPRNPY4RNPY1RNPY5RNPY2R
SCHEMBL29590985 0.87 QRFPR (0.56) QRFPRNPY4RCTSLNPY1RNPY5R
SCHEMBL29630348 0.87 QRFPR (0.53) QRFPRNPY4RCTSLNPY1RNPY5R
SCHEMBL30481160 0.84 QRFPR (0.64) QRFPRNPY4RNPY1RNPY5RNPY2R

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-20230310521-A1 COMBINATION COMPRISING BACILLUS AND AN ESSENTIAL OIL AND METHODS FOR MAKING AND USING PHIBRO ANIMAL HEALTH CORPORATION (US) 2023-10-05 — — US disclosed
WO-2023192262-A1 A COMBINATION COMPRISING BACILLUS AND AN ESSENTIAL OIL AND METHODS FOR MAKING AND USING PHIBRO ANIMAL HEALTH CORPORATION (US) 2023-10-05 — — WO disclosed
US-11723919-B2 Composition or combination comprising anionic dietary supplement and 25-hydroxy vitamin D PHIBRO ANIMAL HEALTH CORPORATION (US) 2023-08-15 — — 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 (2 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-11723919-B2 Composition or combination comprising anionic dietary supplement and 25-hydroxy vitamin D VDR, CYP24A1, GC QRFPR 3689/4885C5AR1 1463/4885NPY4R 3625/4885
US-20230310521-A1 COMBINATION COMPRISING BACILLUS AND AN ESSENTIAL OIL AND METHODS FOR MAKING AND USING CHIA, YBX3, XPA QRFPR 192/4885C5AR1 984/4885NPY4R 169/4885

“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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