Surotomycin

Surotomycin

SCHEMBL29497451

CCCCCc1ccc(/C(C)=C/C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](CC(N)=O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H]2C(=O)NCC(=O)N[C@@H](CCCN)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@H](CO)C(=O)N[C@@H]([C@H](C)CC(=O)O)C(=O)N[C@@H](CC(=O)c3ccccc3N)C(=O)O[C@@H]2C)cc1

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 1/20 0.82
▸ DRD1 P21728 1/20 0.82
▸ PTGS1 P23219 1/20 0.82
▸ PDE4A P27815 1/20 0.82
▸ EPHA2 P29317 3/20 0.38
▸ IL23R Q5VWK5 4/20 0.37
▸ KCNMA1 Q12791 1/20 0.37
▸ KCNMB4 Q86W47 1/20 0.37
▸ NECTIN4 Q96NY8 3/20 0.36
▸ KEAP1 Q14145 1/20 0.36
▸ F2 P00734 1/20 0.36
▸ F11 P03951 1/20 0.35
▸ KRAS P01116 1/20 0.35
▸ ITGB3 P05106 1/20 0.35
▸ ITGB1 P05556 1/20 0.35
▸ ITGAV P06756 1/20 0.35
▸ ITGA5 P08648 1/20 0.35
▸ ITGB6 P18564 1/20 0.35
▸ ITGB8 P26012 1/20 0.35
▸ MDM2 Q00987 2/20 0.35

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
Surotomycin SCHEMBL13246889 1.00 CTSL (0.82) CTSLDRD1PTGS1PDE4AEPHA2
Surotomycin SCHEMBL15177344 1.00 CTSL (0.82) CTSLDRD1PTGS1PDE4AEPHA2
Surotomycin SCHEMBL17284900 1.00 CTSL (0.82) CTSLDRD1PTGS1PDE4AEPHA2
Surotomycin SCHEMBL29384312 1.00 CTSL (0.82) CTSLDRD1PTGS1PDE4AEPHA2
Surotomycin SCHEMBL13246848 1.00 CTSL (0.82) CTSLDRD1PTGS1PDE4AEPHA2
Surotomycin SCHEMBL13267854 1.00 CTSL (0.82) CTSLDRD1PTGS1PDE4AEPHA2
SCHEMBL13246857 1.00 CTSL (0.83) CTSLDRD1PTGS1PDE4AEPHA2
SCHEMBL13246850 0.99 CTSL (0.81) CTSLDRD1PTGS1PDE4AEPHA2
SCHEMBL25541987 0.96 CTSL (0.75) CTSLDRD1PTGS1PDE4AEPHA2
SCHEMBL25541971 0.96 CTSL (0.75) CTSLDRD1PTGS1PDE4AEPHA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12324435-B2 Combination of novel nitrification inhibitors and herbicides as well as combination of (thio)phosphoric acid triamides and herbicides BASF SE (DE) 2025-06-10 — — US disclosed
US-20220117231-A1 Combination of Novel Nitrification Inhibitors and Herbicides as Well as Combination of (Thio)Phosphoric Acid Triamides and Herbicides BASF SE (DE) 2022-04-21 — — 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-12324435-B2 Combination of novel nitrification inhibitors and herbicides as well as combination of (thio)phosphoric acid triamides and herbicides NMT2, NAPRT, NAMPT CTSL 3727/4885DRD1 1240/4885PTGS1 2699/4885
US-20220117231-A1 Combination of Novel Nitrification Inhibitors and Herbicides as Well as Combination of (Thio)Phosphoric Acid Triamides and Herbicides NMT2, NAPRT, NAMPT CTSL 3727/4885DRD1 1240/4885PTGS1 2699/4885

“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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