SCHEMBL7675690

SCHEMBL7675690

CCOC(=O)Cc1cc(C)c(C(=O)c2ccc(Cl)cc2)n1C

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 2/20 0.73
ABCB11 O95342 1/20 0.73
LMNA P02545 5/20 0.68
ALDH1A1 P00352 3/20 0.68
CYP1A2 P05177 2/20 0.68
SMN1; SMN2 Q16637 2/20 0.68
TDP1 Q9NUW8 2/20 0.68
TSHR P16473 2/20 0.68
MAPT P10636 5/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
RAB9A P51151 2/20 0.42
KDM4E B2RXH2 3/20 0.40
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
POLB P06746 2/20 0.40
HPGD P15428 1/20 0.40
FPR1 P21462 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
SCHEMBL11613193 0.92 PTGS2 (0.68) PTGS2ABCB11LMNAALDH1A1CYP1A2
SCHEMBL7674536 0.90 PTGS2 (0.57) PTGS2ABCB11LMNAALDH1A1CYP1A2
SCHEMBL7678562 0.89 PTGS2 (0.57) PTGS2ABCB11LMNAALDH1A1CYP1A2
SCHEMBL9030622 0.89 PTGS2 (0.74) PTGS2ABCB11LMNAALDH1A1CYP1A2
SCHEMBL11713094 0.88 PTGS2 (0.56) PTGS2ABCB11LMNAALDH1A1CYP1A2
SCHEMBL11796850 0.88 ABCB11 (0.56) PTGS2ABCB11LMNAALDH1A1CYP1A2
SCHEMBL7676885 0.88 PTGS2 (0.55) PTGS2ABCB11LMNAALDH1A1CYP1A2
SCHEMBL11810469 0.88 ABCB11 (0.55) PTGS2ABCB11LMNAALDH1A1CYP1A2
SCHEMBL7464815 0.87 PTGS2 (0.57) PTGS2ABCB11LMNAALDH1A1CYP1A2
SCHEMBL11194335 0.87 PTGS2 (0.55) PTGS2ABCB11LMNAALDH1A1CYP1A2

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 23 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4282216-A Topical anti-inflammatory drug therapy JOHNSON & JOHNSON (US) 1981-08-04 US claimed
US-4255335-A Preparation of 5-aroyl-1-loweralkylpyrrole-2-acetic acid derivatives MCNEILAB, INC. (US) 1981-03-10 US claimed
US-3998844-A WITH AN AROYL CHLORIDE TO FORM A 5-AROYL-1-ALKYLPYRROLE-2-ACETIC ACID DERIVATIVE MCNEIL LABORATORIES, INCORPORATED (US) 1976-12-27 US claimed
US-6455703-B2 ADMINISTERING EFFECTIVE AMOUNT OF 1,3,6-TRIHYDRO-6-AZA-3-OXAPENTALEN-2-ONE DERIVATIVE TO THE PATIENT FOR INDUCING OR PROMOTING APOPTOSIS AND FOR ARRESTING UNCONTROLLED NEOPLASTIC CELL PROLIFERATION CELL PATHWAYS, INC. 2002-09-24 US disclosed
US-20010051651-A1 1,3,6,-trihydro-6-aza-3-oxapentalen-2-one derivatives for the treatment of neoplasia OSI PHARMACEUTICALS, INC. 2001-12-13 US disclosed
US-6160003-A 1,3,6-trihydro-6-aza-3-oxapentalen-2-one derivatives for the treatment of neoplasia CELL PATHWAYS, INC. (US) 2000-12-12 US disclosed
US-5939417-A 1,3,6-trihydro-6-aza-3-oxapentalen-2-one derivatives for the treatment of neoplasia CELL PATHWAYS INC (US) 1999-08-17 US disclosed
US-5721347-A Esters and amides of substituted pyrrole acetic acids CELL PATHWAYS, INC. (US) 1998-02-24 US disclosed
EP-0485157-A2 Esters and amides of substituted pyrrole acetic acids FGN, INC. (US) 1992-05-13 EP disclosed
EP-0091519-B1 TOPICAL ACYLAMINOPHENOLS Johnson & Johnson Products Inc. (US) 1987-06-24 EP disclosed
US-4579844-A APPLYING AN ARYLACETOHYDROXAMIC ACID DERIVATIVE JOHNSON & JOHNSON (US) 1986-04-01 US disclosed
US-4329366-A ANTIINFLAMMATORY AGENTS JOHNSON & JOHNSON PRODUCTS, INC. (US) 1982-05-11 US disclosed
US-4294760-A Preparation of 5-(arylcyanohydroxymethyl)-1-loweralkylpyrrole-2-acetic acid derivatives MCNEILAB, INC. (US) 1981-10-13 US disclosed
US-4282216-A Topical anti-inflammatory drug therapy JOHNSON & JOHNSON (US) 1981-08-04 US disclosed
EP-0032314-A1 Aroylpyrrole derivatives, processes for their preparation and their use BEECHAM GROUP PLC (GB) 1981-07-22 EP disclosed
US-4255335-A Preparation of 5-aroyl-1-loweralkylpyrrole-2-acetic acid derivatives MCNEILAB, INC. (US) 1981-03-10 US disclosed
US-4185100-A CORTICOSTEROID AND A HYDROTROPIC ACID DERIVATIVE, ENZYME INHIBITORS JOHNSON & JOHNSON (US) 1980-01-22 US disclosed
US-4070368-A ACYLATION, DECARBOXYLATION MCNEIL LABORATORIES, INCORPORATED (US) 1978-01-24 US disclosed
US-3952012-A MULTISTAGE MCNEIL LABORATORIES, INCORPORATED (US) 1976-04-20 US disclosed
US-3950355-A 5-CHLOROCARBONYL MCNEIL LABORATORIES, INC. (US) 1976-04-13 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 (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-20010051651-A1 1,3,6,-trihydro-6-aza-3-oxapentalen-2-one derivatives for the treatment of neoplasia MALT1, VHL, CDKN1A PTGS2 887/4885ABCB11 2317/4885LMNA 2230/4885

“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.