SCHEMBL16445204

SCHEMBL16445204

N#Cc1ccc(N[C@H]2CC[C@H](OC(N)=O)CC2)c([N+](=O)[O-])c1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ HCAR3 P49019 3/20 0.52
▸ KMT2A Q03164 5/20 0.46
▸ MEN1 O00255 2/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ KAT2B Q92831 1/20 0.45
▸ MAPT P10636 8/20 0.41
▸ VCAM1 P19320 1/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ MAPK1 P28482 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ WNK1 Q9H4A3 1/20 0.39
▸ BCL2 P10415 1/20 0.39
▸ LMNA P02545 2/20 0.39
▸ PKM P14618 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.38
▸ POLB P06746 1/20 0.38

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
SCHEMBL16445205 1.00 HCAR3 (0.52) HCAR3KMT2AMEN1L3MBTL1KAT2B
SCHEMBL7183022 0.89 HCAR3 (0.52) HCAR3KMT2AMEN1L3MBTL1KAT2B
SCHEMBL7182001 0.89 HCAR3 (0.52) HCAR3KMT2AMEN1L3MBTL1KAT2B
SCHEMBL7181998 0.89 HCAR3 (0.52) HCAR3KMT2AMEN1L3MBTL1KAT2B
SCHEMBL8248585 0.86 HCAR3 (0.59) HCAR3KMT2AMEN1L3MBTL1KAT2B
SCHEMBL7185961 0.83 HCAR3 (0.56) HCAR3KMT2AMEN1L3MBTL1KAT2B
SCHEMBL7179403 0.83 HCAR3 (0.53) HCAR3KMT2AMEN1L3MBTL1KAT2B
SCHEMBL7185959 0.83 HCAR3 (0.56) HCAR3KMT2AMEN1L3MBTL1KAT2B
SCHEMBL7179398 0.83 HCAR3 (0.53) HCAR3KMT2AMEN1L3MBTL1KAT2B
SCHEMBL17739749 0.82 HCAR3 (0.60) HCAR3KMT2AMEN1L3MBTL1KAT2B

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-20150045368-A1 OXAZOLIDINONE COMPOUNDS AND DERIVATIVES THEREOF AMGEN INC. 2015-02-12 — — 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-20150045368-A1 OXAZOLIDINONE COMPOUNDS AND DERIVATIVES THEREOF TNKS1BP1, TNKS, TBKBP1 HCAR3 3841/4885KMT2A 2435/4885MEN1 4087/4885

“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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