SCHEMBL4559522

SCHEMBL4559522

COc1ccccc1N(OC)C(=O)C(=O)N1CCNCC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 2/20 0.43
HTR3A P46098 2/20 0.43
HTR3E A5X5Y0 1/20 0.43
HTR3B O95264 1/20 0.43
ADRB1 P08588 1/20 0.43
DRD2 P14416 1/20 0.43
CYP2C19 P33261 1/20 0.43
DRD3 P35462 1/20 0.43
HTR6 P50406 1/20 0.43
HTR3D Q70Z44 1/20 0.43
HTR3C Q8WXA8 1/20 0.43
MAPT P10636 2/20 0.43
LMNA P02545 1/20 0.43
KMT2A Q03164 2/20 0.40
ALDH1A1 P00352 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
REN P00797 1/20 0.40
HTR7 P34969 3/20 0.40
HTT P42858 2/20 0.38
PKM P14618 3/20 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
SCHEMBL4559532 0.81 SIGMAR1 (0.46) SIGMAR1KMT2AALDH1A1RENTSHR
SCHEMBL4559529 0.71 KMT2A (0.78) KMT2AALDH1A1L3MBTL1PKMMAPK1
SCHEMBL595000 0.71 HTT (0.72) CYP2C19DRD3MAPTLMNAKMT2A
SCHEMBL14740641 0.71 TP53 (0.55) SIGMAR1HTR3AHTR3EHTR3BADRB1
SCHEMBL4559858 0.70 SIGMAR1 (0.43) SIGMAR1ADRB1LMNAKMT2AALDH1A1
SCHEMBL4559396 0.70 SIGMAR1 (0.43) SIGMAR1KMT2AALDH1A1L3MBTL1REN
Hydrochloric Acid SCHEMBL594012 0.70 HTT (0.70) CYP2C19DRD3MAPTLMNAKMT2A
SCHEMBL4559702 0.69 SIGMAR1 (0.47) SIGMAR1MAPTKMT2AALDH1A1REN
1,2-Dimethoxybenzene SCHEMBL28325690 0.69 ACHE (0.52) SIGMAR1HTR3AHTR3EHTR3BADRB1
SCHEMBL4558443 0.68 SIGMAR1 (0.50) SIGMAR1KMT2AALDH1A1RENTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7501407-B2 Pyrimidine A2B selective antagonist compounds, their synthesis and use OSI PHARMACEUTICALS, INC. (US) 2009-03-10 US disclosed
US-6916804-B2 Pyrimidine A2b selective antagonist compounds, their synthesis and use OSI PHARMACEUTICALS, INC. (US) 2005-07-12 US disclosed
US-20050119271-A1 Pyrimidine A2B selective antagonist compounds, their synthesis and use OSI PHARMACEUTICALS, INC. 2005-06-02 US disclosed
EP-1465631-A4 PYRIMIDINE A2B SELECTIVE ANTAGONIST COMPOUNDS, THEIR SYNTHESIS AND USE OSI PHARM INC (US) 2005-03-30 EP disclosed
EP-1465631-A2 PYRIMIDINE A2B SELECTIVE ANTAGONIST COMPOUNDS, THEIR SYNTHESIS AND USE OSI Pharmaceuticals, Inc. (US) 2004-10-13 EP disclosed
WO-2003053366-A2 PYRIMIDINE A2B SELECTIVE ANTAGONIST COMPOUNDS, THEIR SYNTHESIS AND USE OSI PHARMACEUTICALS, INC. (US) 2003-07-03 WO 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-20050119271-A1 Pyrimidine A2B selective antagonist compounds, their synthesis and use ADORA2B, ADORA2A, ADORA3 SIGMAR1 218/4885HTR3A 102/4885HTR3E 222/4885

“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.