SCHEMBL552195

SCHEMBL552195

COC(=O)c1ccc2c(c1)CC/C(=C/C1=CCCC1)C2=O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MIF P14174 11/20 0.44
CYP26A1 O43174 4/20 0.44
ALDH1A1 P00352 3/20 0.41
MAPT P10636 3/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
LMNA P02545 1/20 0.41
CYP19A1 P11511 1/20 0.41
MAPK14 Q16539 1/20 0.41
MAPK1 P28482 1/20 0.41
KDM4E B2RXH2 2/20 0.40
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
CYP27A1 Q02318 1/20 0.40
HPGD P15428 1/20 0.40
NFKB1 P19838 1/20 0.40
NFKB2 Q00653 1/20 0.40
RELA Q04206 1/20 0.40
MEN1 O00255 1/20 0.40
PKM P14618 1/20 0.40
KMT2A Q03164 1/20 0.40

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
SCHEMBL552196 1.00 MIF (0.44) MIFCYP26A1ALDH1A1MAPTSMN1; SMN2
SCHEMBL8210140 1.00 MIF (0.44) MIFCYP26A1ALDH1A1MAPTSMN1; SMN2
SCHEMBL551277 0.81 MAOB (0.44) MIFALDH1A1MAPTSMN1; SMN2LMNA
SCHEMBL551276 0.81 MAOB (0.44) MIFALDH1A1MAPTSMN1; SMN2LMNA
SCHEMBL13548832 0.78 MAPK14 (0.56) ALDH1A1MAPTSMN1; SMN2MAPK14KDM4E
SCHEMBL552388 0.77 ALDH1A1 (0.44) MIFCYP26A1ALDH1A1MAPTSMN1; SMN2
SCHEMBL8212709 0.77 SMN1; SMN2 (0.46) MIFCYP26A1ALDH1A1MAPTSMN1; SMN2
SCHEMBL8211175 0.77 ALDH1A1 (0.44) MIFCYP26A1ALDH1A1MAPTSMN1; SMN2
SCHEMBL550954 0.77 SMN1; SMN2 (0.46) MIFCYP26A1ALDH1A1MAPTSMN1; SMN2
SCHEMBL552389 0.77 ALDH1A1 (0.44) MIFCYP26A1ALDH1A1MAPTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120035131-A1 PYRAZOLINE COMPOUNDS PFIZER INC 2012-02-09 US disclosed
EP-2089367-B1 PYRAZOLINE COMPOUNDS AS MINERALOCORTICOID RECEPTOR ANTAGONISTS PFIZER PROD INC (US) 2011-12-14 EP disclosed
US-20100280016-A1 PYRAZOLINE COMPOUNDS PFIZER INC 2010-11-04 US disclosed
US-7781428-B2 Cardiovascular disorders; liver disorders ; vascular system disorders; antiinflammatory agents; analgesics ; edema; hypotensive agents PFIZER INC. (US) 2010-08-24 US disclosed
EP-2089367-A1 PYRAZOLINE COMPOUNDS AS MINERALOCORTICOID RECEPTOR ANTAGONISTS Pfizer Products Incorporated (US) 2009-08-19 EP disclosed
US-20080167294-A1 Cardiovascular disorders; liver disorders ; vascular system disorders; antiinflammatory agents; analgesics ; edema; hypotensive agents PFIZER, INC (US) 2008-07-10 US disclosed
WO-2008053300-A1 PYRAZOLINE COMPOUNDS AS MINERALOCORTICOID RECEPTOR ANTAGONISTS PFIZER PRODUCTS INC. (US) 2008-05-08 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 (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-20120035131-A1 PYRAZOLINE COMPOUNDS F12, CYP3A7, ABCG2 MIF 4600/4885CYP26A1 1405/4885ALDH1A1 1197/4885
US-20100280016-A1 PYRAZOLINE COMPOUNDS F12, CYP3A7, ABCG2 MIF 4600/4885CYP26A1 1405/4885ALDH1A1 1197/4885
US-20080167294-A1 Cardiovascular disorders; liver disorders ; vascular system disorders; antiinflammatory agents; analgesics ; edema; hypotensive agents REN, F3, EDNRB MIF 3183/4885CYP26A1 149/4885ALDH1A1 279/4885

“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.