SCHEMBL13552605

SCHEMBL13552605

Cn1cc(Cl)c(CNc2ccccc2S(=O)(=O)Nc2ccsc2C(=O)C(=O)[C@H](CCCNC(=N)N)NO)n1

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ NRP1 O14786 11/20 0.37
▸ NPR1 P16066 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.33
▸ GAA P10253 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ SLC10A6 Q3KNW5 1/20 0.33
▸ BMP1 P13497 1/20 0.31
▸ NOD2 Q9HC29 1/20 0.31
▸ METAP2 P50579 1/20 0.30

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
SCHEMBL3703868 0.89 NRP1 (0.49) NRP1NPR1
SCHEMBL13552607 0.83 NRP1 (0.42) NRP1NPR1ALDH1A1MAPTSMN1; SMN2
SCHEMBL13554616 0.80 NRP1 (0.49) NRP1NPR1
SCHEMBL13552546 0.79 NRP1 (0.38) NRP1NPR1NOD2
SCHEMBL13552572 0.78 NRP1 (0.56) NRP1NPR1SLC10A6
SCHEMBL13552613 0.76 NRP1 (0.35) NRP1NPR1ALDH1A1SMN1; SMN2BMP1
SCHEMBL13552599 0.75 NRP1 (0.47) NRP1NPR1
SCHEMBL3692787 0.74 NRP1 (0.53) NRP1NPR1
SCHEMBL4569861 0.73 NRP1 (0.50) NRP1NPR1
SCHEMBL13552534 0.73 NRP1 (0.53) NRP1NPR1ALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120269864-A1 Arginine Derivatives with NP-I Antagonistic Activity GB06/019611.7 THERAPIES LIMITED (GB) 2012-10-25 — — 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 (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-20120269864-A1 Arginine Derivatives with NP-I Antagonistic Activity NPFFR1, NPR1, ARG1 NRP1 145/4885NPR1 2/4885ALDH1A1 2638/4885

“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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