Saralasin

Saralasin

SCHEMBL2199404

CNCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)O)C(C)C)C(C)C.O

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1

The experimentally established mechanism targets of Saralasin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ AGTR1 known ✓ P30556 3/20 0.55
▸ C5AR1 P21730 2/20 0.58
▸ EPHA2 P29317 2/20 0.53
▸ AGTR2 P50052 1/20 0.53
▸ APLNR P35414 1/20 0.53
▸ CTSL P07711 3/20 0.51
▸ CTSS P25774 3/20 0.51
▸ CTSK P43235 3/20 0.51
▸ CTSH P09668 1/20 0.51
▸ NMUR2 Q9GZQ4 1/20 0.50
▸ NMUR1 Q9HB89 1/20 0.50
▸ F2 P00734 2/20 0.49
▸ MC4R P32245 1/20 0.48
▸ RAMP3 O60896 1/20 0.48
▸ CALCR P30988 1/20 0.48

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
Saralasin SCHEMBL23 0.99 C5AR1 (0.59) C5AR1AGTR1EPHA2AGTR2APLNR
Saralasin SCHEMBL18699973 0.99 C5AR1 (0.59) C5AR1AGTR1EPHA2AGTR2APLNR
Saralasin SCHEMBL2200145 0.99 C5AR1 (0.57) C5AR1AGTR1EPHA2AGTR2APLNR
Saralasin SCHEMBL125013 0.98 C5AR1 (0.58) C5AR1AGTR1EPHA2AGTR2APLNR
SCHEMBL19780882 0.98 C5AR1 (0.60) C5AR1AGTR1EPHA2AGTR2APLNR
SCHEMBL34470047 0.97 C5AR1 (0.62) C5AR1AGTR1EPHA2AGTR2APLNR
Trv-120027 SCHEMBL19780884 0.96 AGTR1 (0.60) C5AR1AGTR1EPHA2AGTR2APLNR
Trv-120027 SCHEMBL17274209 0.96 AGTR1 (0.60) C5AR1AGTR1EPHA2AGTR2APLNR
Trv-120027 SCHEMBL17274208 0.96 AGTR1 (0.60) C5AR1AGTR1EPHA2AGTR2APLNR
Trv-120027 SCHEMBL11024001 0.96 AGTR1 (0.60) C5AR1AGTR1EPHA2AGTR2APLNR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190070251-A1 POLYMER CONJUGATES OF THERAPEUTIC PEPTIDES NEKTAR THERAPEUTICS 2019-03-07 — — US disclosed
US-9682153-B2 Polymer conjugates of therapeutic peptides NEKTAR THERAPEUTICS (US) 2017-06-20 — — US disclosed
US-20160022828-A1 POLYMER CONJUGATES OF THERAPEUTIC PEPTIDES NEKTAR THERAPEUTICS 2016-01-28 — — US disclosed
US-8680263-B2 Carbohydrate-based drug delivery polymers and conjugates thereof NEKTAR THERAPEUTICS (US) 2014-03-25 — — US disclosed
US-20110171312-A1 MODIFIED THERAPEUTIC PEPTIDES, METHODS OF THEIR PREPARATION AND USE NEKTAR THERAPEUTICS (US) 2011-07-14 — — US disclosed
US-20110171716-A1 CARBOHYDRATE-BASED DRUG DELIVERY POLYMERS AND CONJUGATES THEREOF NEKTAR THERAPEUTICS (US) 2011-07-14 — — US disclosed
US-20110166063-A1 POLYMER CONJUGATES OF THERAPEUTIC PEPTIDES NEKTAR THERAPEUTICS (US) 2011-07-07 — — 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 (5 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-20160022828-A1 POLYMER CONJUGATES OF THERAPEUTIC PEPTIDES NGLY1, CD44, IAPP AGTR1 1066/4885C5AR1 402/4885EPHA2 459/4885
US-20110171716-A1 CARBOHYDRATE-BASED DRUG DELIVERY POLYMERS AND CONJUGATES THEREOF STT3B, STT3A, DDOST AGTR1 3279/4885C5AR1 2276/4885EPHA2 1034/4885
US-20110166063-A1 POLYMER CONJUGATES OF THERAPEUTIC PEPTIDES NGLY1, CD44, IAPP AGTR1 1066/4885C5AR1 402/4885EPHA2 459/4885
US-20190070251-A1 POLYMER CONJUGATES OF THERAPEUTIC PEPTIDES NGLY1, CD44, IAPP AGTR1 1066/4885C5AR1 402/4885EPHA2 459/4885
US-20110171312-A1 MODIFIED THERAPEUTIC PEPTIDES, METHODS OF THEIR PREPARATION AND USE DNPEP, VIP, PTMS AGTR1 1130/4885C5AR1 191/4885EPHA2 738/4885

“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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