SCHEMBL5219690

SCHEMBL5219690

O=C(O)/C(=C\c1ccncc1)c1ccc(Cl)cc1

nearest known ligand 0.67

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.67
HTT P42858 1/20 0.67
AKR1C3 P42330 6/20 0.61
AKR1C1 Q04828 3/20 0.61
AKR1C2 P52895 2/20 0.61
KMT2A Q03164 3/20 0.50
NT5E P21589 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2D6 P10635 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
MAPT P10636 1/20 0.47
RECQL P46063 1/20 0.47
MAPK1 P28482 1/20 0.46
MEN1 O00255 2/20 0.45
POLB P06746 1/20 0.45
SNCA P37840 1/20 0.45

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
SCHEMBL5219694 1.00 ALDH1A1 (0.67) ALDH1A1HTTAKR1C3AKR1C1AKR1C2
SCHEMBL14565694 1.00 ALDH1A1 (0.67) ALDH1A1HTTAKR1C3AKR1C1AKR1C2
SCHEMBL10950320 0.88 ALDH1A1 (0.83) ALDH1A1HTTAKR1C3AKR1C1AKR1C2
SCHEMBL10950323 0.88 ALDH1A1 (0.83) ALDH1A1HTTAKR1C3AKR1C1AKR1C2
SCHEMBL20184151 0.84 AKR1C1 (0.75) ALDH1A1HTTAKR1C3AKR1C1AKR1C2
SCHEMBL7814861 0.84 AKR1C1 (0.75) ALDH1A1HTTAKR1C3AKR1C1AKR1C2
SCHEMBL6934616 0.83 ALDH1A1 (0.67) ALDH1A1HTTAKR1C3AKR1C1AKR1C2
SCHEMBL6934618 0.83 ALDH1A1 (0.67) ALDH1A1HTTAKR1C3AKR1C1AKR1C2
SCHEMBL14565691 0.81 SMN1; SMN2 (0.49) ALDH1A1HTTAKR1C3AKR1C1AKR1C2
SCHEMBL5216896 0.81 SMN1; SMN2 (0.49) ALDH1A1HTTAKR1C3AKR1C1AKR1C2

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
EP-1542680-B1 1, 4, 5-SUBSTITUTED 1, 2-DIHYDRO-PYRAZOL-3-ONE AND 3-ALKOXY-1H-PYRAZOLE DERIVATIVES AS TNF-ALPHA AND INTERLEUKIN LOWERING AGENTS FOR THE TREATMENT OF INFLAMMATIONS AMGEN INC (US) 2007-03-07 EP disclosed
US-6967254-B2 Substituted heterocyclic compounds and methods of use AMGEN INC. (US) 2005-11-22 US disclosed
EP-1542680-A1 1, 4, 5-SUBSTITUTED 1, 2-DIHYDRO-PYRAZOL-3-ONE AND 3-ALKOXY-1H-PYRAZOLE DERIVATIVES S TNF-ALPHA AND INTERLEUKIN LOWERING AGENTS FOR THE TREATMENT OF INFLAMMATIONS Amgen Inc. (US) 2005-06-22 EP disclosed
US-20040058918-A1 Substituted heterocyclic compounds and methods of use AMGEN, INC. 2004-03-25 US disclosed
WO-2004022055-A1 1, 4, 5-SUBSTITUTED 1, 2-DIHYDRO-PYRAZOL-3-ONE AND 3-ALKOXY-1H-PYRAZOLE DERIVATIVES S TNF-ALPHA AND INTERLEUKIN LOWERING AGENTS FOR THE TREATMENT OF INFLAMMATIONS AMGEN INC. (US) 2004-03-18 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-20040058918-A1 Substituted heterocyclic compounds and methods of use MYLK2, MAPT, HMGB1 ALDH1A1 2222/4885HTT 989/4885AKR1C3 1381/4885

“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.