SCHEMBL30526203

SCHEMBL30526203

N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O

nearest known ligand 0.59

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ C5AR1 P21730 1/20 0.59
▸ CXCR4 P61073 7/20 0.58
▸ BDKRB2 P30411 5/20 0.57
▸ CXCL8 P10145 5/20 0.56
▸ TACR1 P25103 1/20 0.54
▸ MC4R P32245 1/20 0.53
▸ MC5R P33032 1/20 0.53
▸ MC3R P41968 1/20 0.53
▸ MC1R Q01726 1/20 0.53

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
SCHEMBL30526207 1.00 C5AR1 (0.59) C5AR1CXCR4BDKRB2CXCL8TACR1
SCHEMBL30526208 1.00 C5AR1 (0.59) C5AR1CXCR4BDKRB2CXCL8TACR1
SCHEMBL30526206 1.00 C5AR1 (0.59) C5AR1CXCR4BDKRB2CXCL8TACR1
SCHEMBL30526210 1.00 C5AR1 (0.59) C5AR1CXCR4BDKRB2CXCL8TACR1
SCHEMBL30526212 1.00 C5AR1 (0.59) C5AR1CXCR4BDKRB2CXCL8TACR1
SCHEMBL30526202 1.00 C5AR1 (0.59) C5AR1CXCR4BDKRB2CXCL8TACR1
SCHEMBL30526205 1.00 C5AR1 (0.59) C5AR1CXCR4BDKRB2CXCL8TACR1
SCHEMBL30526204 1.00 C5AR1 (0.59) C5AR1CXCR4BDKRB2CXCL8TACR1
SCHEMBL30526213 1.00 C5AR1 (0.59) C5AR1CXCR4BDKRB2CXCL8TACR1
SCHEMBL29973237 0.91 BDKRB2 (0.64) BDKRB2

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-11723945-B2 Pharmaceutical composition comprising tryptophan and phyllokinin derivative for use in treating psychiatric and psychological conditions TEMPLE OTORONGO LLC (US) 2023-08-15 — — US claimed
US-20260144842-A1 PHARMACEUTICAL COMPOSITION COMPRISING TRYPTOPHAN AND PHYLLOKININ DERIVATIVE FOR USE IN TREATING PSYCHIATRIC AND PSYCHOLOGICAL CONDITIONS TEMPLE OTORONGO LLC (US) 2026-05-28 — — US disclosed
US-11723945-B2 Pharmaceutical composition comprising tryptophan and phyllokinin derivative for use in treating psychiatric and psychological conditions TEMPLE OTORONGO LLC (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-20260144842-A1 PHARMACEUTICAL COMPOSITION COMPRISING TRYPTOPHAN AND PHYLLOKININ DERIVATIVE FOR USE IN TREATING PSYCHIATRIC AND PSYCHOLOGICAL CONDITIONS OPRK1, TPH1, HTR3C C5AR1 2612/4885CXCR4 2640/4885BDKRB2 102/4885
US-11723945-B2 Pharmaceutical composition comprising tryptophan and phyllokinin derivative for use in treating psychiatric and psychological conditions TPH1, TPH2, SYMPK C5AR1 3121/4885CXCR4 1643/4885BDKRB2 101/4885

“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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