SCHEMBL5996591

SCHEMBL5996591

C[C@H](O)c1ccc(Cl)cc1[N+](=O)[O-]

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 3/20 0.50
TSHR P16473 1/20 0.50
USP7 Q93009 1/20 0.48
PDK1 Q15118 1/20 0.48
VCAM1 P19320 2/20 0.47
ALDH1A1 P00352 3/20 0.44
L3MBTL1 Q9Y468 3/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
PDE7A Q13946 1/20 0.43
PDE7B Q9NP56 1/20 0.43
NPSR1 Q6W5P4 1/20 0.42
KIF18A Q8NI77 1/20 0.42
FLT1 P17948 1/20 0.41
FLT4 P35916 1/20 0.41
KDR P35968 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
HPGD P15428 1/20 0.41
CYP2C19 P33261 1/20 0.41
MAPT P10636 1/20 0.41

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
SCHEMBL5150129 1.00 MAPK1 (0.50) MAPK1TSHRUSP7PDK1VCAM1
SCHEMBL5996588 1.00 MAPK1 (0.50) MAPK1TSHRUSP7PDK1VCAM1
SCHEMBL10019193 0.86 PDK1 (0.58) MAPK1TSHRPDK1VCAM1ALDH1A1
SCHEMBL27778996 0.83 PDK1 (0.49) MAPK1TSHRPDK1VCAM1ALDH1A1
SCHEMBL5997474 0.83 LMNA (0.55) MAPK1TSHRPDK1VCAM1ALDH1A1
SCHEMBL5997466 0.83 LMNA (0.55) MAPK1TSHRPDK1VCAM1ALDH1A1
SCHEMBL27688490 0.83 MAPK1 (0.50) MAPK1TSHRPDK1VCAM1ALDH1A1
SCHEMBL5997462 0.83 LMNA (0.55) MAPK1TSHRPDK1VCAM1ALDH1A1
SCHEMBL10652736 0.81 PDK1 (0.47) MAPK1TSHRPDK1VCAM1ALDH1A1
SCHEMBL22730090 0.81 TSHR (0.58) MAPK1TSHRPDK1ALDH1A1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060235007-A1 Substituted 1,4-diazepines and uses thereof LU TIANBAO 2006-10-19 US disclosed
EP-1712235-A2 Combinational therapy involving a small molecule inhibitor of the MDM2: P53 interaction Ortho-McNeil Pharmaceutical, Inc. (US) 2006-10-18 EP disclosed
US-7115598-B2 Substituted 1,4-diazepines and uses thereof ORTHO-MCNEIL PHARMACEUTICAL, INC. (US) 2006-10-03 US disclosed
US-20050227932-A1 Combinational therapy involving a small molecule inhibitor of the MDM2: p53 interaction ORTHO-MCNEIL PHARMACEUTICAL, INC. 2005-10-13 US disclosed
US-20040220179-A1 Substituted 1,4-diazepines and uses thereof ORTHO-MCNEIL PHARMACEUTICAL, INC. 2004-11-04 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 (3 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-20060235007-A1 Substituted 1,4-diazepines and uses thereof MDM2, TP53, RB1 MAPK1 3706/4885TSHR 513/4885USP7 1055/4885
US-20050227932-A1 Combinational therapy involving a small molecule inhibitor of the MDM2: p53 interaction TP53, MDM2, TP53BP1 MAPK1 2293/4885TSHR 3079/4885USP7 2324/4885
US-20040220179-A1 Substituted 1,4-diazepines and uses thereof TP53, MDM2, HRH2 MAPK1 3747/4885TSHR 1587/4885USP7 697/4885

“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.