Nitroarginine

Nitroarginine

SCHEMBL6054201

NC(=N[N+](=O)[O-])NCCCC(N)C(=O)O.NC(=N[N+](=O)[O-])NCCCC(N)C(=O)O.O=P(O)(O)O

nearest known ligand 0.52

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Known targets — ChEMBL curated mechanism

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

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

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ OTC P00480 1/20 0.52
▸ DDAH1 O94760 3/20 0.49
▸ NOS1 P29475 6/20 0.46
▸ NOS2 P35228 5/20 0.41
▸ NOS3 P29474 4/20 0.41
▸ CYP2C19 P33261 2/20 0.39
▸ CYP1A2 P05177 2/20 0.39
▸ TSHR P16473 2/20 0.39
▸ GLA P06280 1/20 0.39
▸ NFKB1 P19838 1/20 0.39
▸ APEX1 P27695 1/20 0.39
▸ MEN1 O00255 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ CYP3A4 P08684 1/20 0.36

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
Nitroarginine SCHEMBL8527873 0.94 DDAH1 (0.53) OTCDDAH1NOS1NOS2NOS3
Nitroarginine SCHEMBL12556124 0.94 DDAH1 (0.53) OTCDDAH1NOS1NOS2NOS3
Nitroarginine SCHEMBL8527851 0.94 DDAH1 (0.53) OTCDDAH1NOS1NOS2NOS3
Nitroarginine SCHEMBL14220319 0.94 DDAH1 (0.53) OTCDDAH1NOS1NOS2NOS3
L-Name SCHEMBL6054203 0.86 NOS1 (0.38) OTCDDAH1NOS1TSHR
L-Name SCHEMBL29362113 0.80 NOS1 (0.41) OTCDDAH1NOS1TSHR
L-Name SCHEMBL5966636 0.80 NOS1 (0.41) OTCDDAH1NOS1TSHR
SCHEMBL12556111 0.79 NOS1 (0.46) OTCDDAH1NOS1NOS2NOS3
Hydrochloric Acid SCHEMBL7365158 0.78 DDAH1 (0.38) OTCDDAH1NOS1NOS2NOS3
SCHEMBL14350781 0.78 NOS1 (0.40) OTCDDAH1NOS1NOS2NOS3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7105501-B2 Salt compositions for inhibition of the formation of new vaculature by angiogenesis ANGIOGENE PHARMACEUTICALS LTD. (GB) 2006-09-12 — — US claimed
EP-1311514-B1 COMPOSITIONS WITH VASCULAR DAMAGING ACTIVITY ANGIOGENE PHARM LTD (GB) 2005-01-26 — — EP claimed
US-20030181424-A1 Compositions with vascular damaging activity ANGIOGENE PHARMACEUTICALS LTD. (GB) 2003-09-25 — — US claimed
EP-1311514-A1 COMPOSITIONS WITH VASCULAR DAMAGING ACTIVITY Angiogene Pharmaceuticals Limited (GB) 2003-05-21 — — EP claimed
WO-2002014329-A1 COMPOSITIONS WITH VASCULAR DAMAGING ACTIVITY ANGIOGENE PHARMACEUTICALS LTD. (GB) 2002-02-21 — — WO claimed
US-7105501-B2 Salt compositions for inhibition of the formation of new vaculature by angiogenesis ANGIOGENE PHARMACEUTICALS LTD. (GB) 2006-09-12 — — US disclosed
EP-1311514-B1 COMPOSITIONS WITH VASCULAR DAMAGING ACTIVITY ANGIOGENE PHARM LTD (GB) 2005-01-26 — — EP disclosed
US-20030181424-A1 Compositions with vascular damaging activity ANGIOGENE PHARMACEUTICALS LTD. (GB) 2003-09-25 — — 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-20030181424-A1 Compositions with vascular damaging activity VEGFA, ACIN1, BCL2L13 OTC 4770/4885DDAH1 2160/4885NOS1 2393/4885

“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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