Substance P

Substance P

SCHEMBL18769078

CSCCC(NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCN=C(N)N)C(N)=O

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ OPRD1 P41143 7/20 0.67
▸ NMUR2 Q9GZQ4 2/20 0.64
▸ NMUR1 Q9HB89 1/20 0.64
▸ F2 P00734 1/20 0.61
▸ OPRM1 P35372 1/20 0.60
▸ OPRK1 P41145 1/20 0.60

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
Substance P SCHEMBL19057679 1.00 OPRD1 (0.67) OPRD1NMUR2NMUR1F2OPRM1
Substance P SCHEMBL17887651 1.00 OPRD1 (0.67) OPRD1NMUR2NMUR1F2OPRM1
Substance P SCHEMBL29831869 1.00 OPRD1 (0.67) OPRD1NMUR2NMUR1F2OPRM1
Substance P SCHEMBL1116347 1.00 OPRD1 (0.67) OPRD1NMUR2NMUR1F2OPRM1
SCHEMBL31332027 0.97 OPRD1 (0.71) OPRD1NMUR2NMUR1OPRM1OPRK1
SCHEMBL30342262 0.97 OPRD1 (0.71) OPRD1NMUR2NMUR1OPRM1OPRK1
SCHEMBL30013957 0.97 OPRD1 (0.63) OPRD1NMUR2NMUR1F2
SCHEMBL29369748 0.93 OPRD1 (0.59) OPRD1NMUR2NMUR1F2
SCHEMBL29498256 0.93 OPRD1 (0.67) OPRD1NMUR2NMUR1F2OPRM1
SCHEMBL8459620 0.92 OPRM1 (0.61) OPRD1NMUR2NMUR1OPRM1OPRK1

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-20170105926-A1 COMPOSITION COMPRISING EXTRACT OF ALPINE WORMWOOD AMOREPACIFIC CORPORATION (KR) 2017-04-20 — — 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-20170105926-A1 COMPOSITION COMPRISING EXTRACT OF ALPINE WORMWOOD EDNRA, ECE1, EDNRB OPRD1 1216/4885NMUR2 2045/4885NMUR1 764/4885

“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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