SCHEMBL4960591

SCHEMBL4960591

O=C1c2ccccc2C(=O)N1CCCCSc1cccc([N+](=O)[O-])c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.59
CYP1A2 P05177 1/20 0.59
CYP2D6 P10635 1/20 0.59
NPC1 O15118 1/20 0.51
CASP3 P42574 1/20 0.51
RAB9A P51151 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
SENP8 Q96LD8 1/20 0.51
SENP7 Q9BQF6 1/20 0.51
SENP6 Q9GZR1 1/20 0.51
ALDH1A1 P00352 3/20 0.50
NPSR1 Q6W5P4 2/20 0.50
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
GAA P10253 1/20 0.50
CYP3A4 P08684 1/20 0.49
CYP2C9 P11712 1/20 0.49
SCN2A Q99250 1/20 0.48
HTR1A P08908 1/20 0.46
HSP90AA1 P07900 1/20 0.46

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
SCHEMBL4962109 0.90 CYP1A2 (0.58) CYP2C19CYP1A2CYP2D6NPC1CASP3
SCHEMBL4963360 0.85 MAPT (0.53) CYP2C19CYP1A2CYP2D6NPC1CASP3
SCHEMBL4960929 0.85 MAPT (0.53) CYP2C19CYP1A2CYP2D6NPC1CASP3
SCHEMBL4960921 0.81 ALDH1A1 (0.50) CYP2C19CYP1A2CYP2D6NPC1CASP3
SCHEMBL17266522 0.80 CYP1A2 (0.90) CYP2C19CYP1A2CYP2D6NPC1CASP3
SCHEMBL5151263 0.79 RAB9A (0.58) CYP2C19RAB9ASMN1; SMN2ALDH1A1NPSR1
SCHEMBL9084215 0.79 CYP1A2 (0.88) CYP2C19CYP1A2CYP2D6NPC1CASP3
SCHEMBL8914866 0.79 CYP1A2 (0.88) CYP2C19CYP1A2CYP2D6NPC1CASP3
SCHEMBL7276534 0.78 HTR1A (0.47) CYP2C19CYP1A2CYP2D6ALDH1A1NPSR1
SCHEMBL10959445 0.78 RAB9A (0.63) CYP2C19RAB9ASMN1; SMN2ALDH1A1NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1879900-A2 SULFOXIMINE-PYRIMIDINE MACROCYCLES AND THE SALTS THEREOF, A PROCESS FOR MAKING THEM, AND THEIR PHARMACEUTICAL USE AGAINST CANCER Bayer Schering Pharma Aktiengesellschaft (DE) 2008-01-23 EP disclosed
US-20060252782-A1 Sulfoximine-macrocycle compounds and salts thereof, pharmaceutical compositions comprising said compounds, methods of preparing same and uses of same SCHERING AKTIENGESELLSCHAFT (DE) 2006-11-09 US disclosed
WO-2006108695-A2 SULFOXIMINE-PYRIMIDINE MACROCYCLES AND THE SALTS THEREOF , A PROCESS FOR MAKING THEM, AND THEIR PHARMACEUTICAL USE AGAINST CANCER BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2006-10-19 WO disclosed
EP-1710246-A1 Sulfoximine-pyrimidine Macrocycles and the salts thereof, a process for making them, and their pharmaceutical use against cancer Schering Aktiengesellschaft (DE) 2006-10-11 EP 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-20060252782-A1 Sulfoximine-macrocycle compounds and salts thereof, pharmaceutical compositions comprising said compounds, methods of preparing same and uses of same TEK, FLT1, TIE1 CYP2C19 1681/4885CYP1A2 1152/4885CYP2D6 2993/4885

“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.