SCHEMBL10081982

SCHEMBL10081982

COc1ccc(NC(=O)c2cccc(S(=O)(=O)Nc3ccsc3C(=O)N[C@@H](CCCNC(N)N)C(=O)O)c2)cc1OC

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NRP1 O14786 12/20 0.54
NPR1 P16066 1/20 0.44
F2 P00734 3/20 0.42
ALDH1A1 P00352 2/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
TMPRSS6 Q8IU80 1/20 0.41
KDM4E B2RXH2 1/20 0.41
CYP1A2 P05177 1/20 0.40
POLB P06746 1/20 0.40
CYP3A4 P08684 1/20 0.40
TP53 P04637 1/20 0.40
MAPT P10636 1/20 0.40

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
SCHEMBL11940756 0.94 NRP1 (0.52) NRP1NPR1ALDH1A1MEN1KMT2A
SCHEMBL4572253 0.88 NRP1 (0.52) NRP1NPR1MEN1KMT2A
SCHEMBL10068128 0.85 NRP1 (0.55) NRP1NPR1ALDH1A1MEN1KMT2A
SCHEMBL4572280 0.83 NRP1 (0.58) NRP1NPR1ALDH1A1
SCHEMBL10067737 0.82 NRP1 (0.52) NRP1NPR1
SCHEMBL4572250 0.82 NRP1 (0.74) NRP1NPR1
SCHEMBL10068222 0.82 NRP1 (0.56) NRP1NPR1ALDH1A1
SCHEMBL11940776 0.81 NRP1 (0.63) NRP1NPR1
SCHEMBL4572256 0.80 NRP1 (0.53) NRP1NPR1
SCHEMBL4572333 0.80 NRP1 (0.54) NRP1NPR1

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-20120269864-A1 Arginine Derivatives with NP-I Antagonistic Activity GB06/019611.7 THERAPIES LIMITED (GB) 2012-10-25 US disclosed
US-8158789-B2 Arginine derivatives with NP-I antagonistic activity Ark Therapeutics Group Ltd. (GB) 2012-04-17 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 2/4885F2 2358/4885

“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.