SCHEMBL410154

SCHEMBL410154

Cc1c(C)c(C)c2c(c1C)C(=O)N(C1CCC(=O)NC1=O)C2=O

nearest known ligand 0.67

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.67
▸ TNF P01375 2/20 0.67
▸ DDB1 Q16531 14/20 0.63
▸ IKZF3 Q9UKT9 2/20 0.59
▸ ALDH1A1 P00352 1/20 0.59
▸ CHRM2 P08172 1/20 0.59
▸ OPRM1 P35372 1/20 0.59
▸ CYP1A2 P05177 1/20 0.59
▸ TSHR P16473 1/20 0.59
▸ TDP1 Q9NUW8 1/20 0.59
▸ IL1B P01584 1/20 0.56
▸ TBXA2R P21731 1/20 0.56
▸ IKZF1 Q13422 1/20 0.56

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
SCHEMBL25650376 0.85 CRBN (0.83) CRBNTNFDDB1IKZF3ALDH1A1
SCHEMBL25650431 0.84 CRBN (0.60) CRBNTNFDDB1IKZF3ALDH1A1
SCHEMBL23292818 0.84 CRBN (0.65) CRBNTNFDDB1IKZF3ALDH1A1
SCHEMBL2051062 0.84 CRBN (0.75) CRBNTNFDDB1IKZF3ALDH1A1
SCHEMBL2049327 0.84 CRBN (0.75) CRBNTNFDDB1IKZF3ALDH1A1
SCHEMBL2049325 0.84 CRBN (0.75) CRBNTNFDDB1IKZF3ALDH1A1
SCHEMBL25650294 0.83 CRBN (0.81) CRBNTNFDDB1IKZF3ALDH1A1
SCHEMBL25650418 0.83 CRBN (0.62) CRBNTNFDDB1IKZF3ALDH1A1
SCHEMBL4941366 0.80 CRBN (1.00) CRBNTNFDDB1IKZF3ALDH1A1
SCHEMBL5958878 0.80 CRBN (0.72) CRBNTNFDDB1IKZF3ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8716314-B2 Isotopologues of thalidomide CELGENE CORPORATION (US) 2014-05-06 — — US disclosed
US-20120064004-A1 ISOTOPOLOGUES OF THALIDOMIDE CELGENE CORPORATION 2012-03-15 — — US disclosed
EP-1710242-A1 Substituted 2-(2,6-Dioxo-3-Fluoropiperidine-3-YL)-Isoindolines and their use to reduce TNF-alpha levels CELGENE CORPORATION (US) 2006-10-11 — — EP disclosed
EP-1308444-B1 Substituted 2-(2,6-Dioxo-3-Fluoropiperidine-3-YL)-Isoindolines and their use to reduce TNF-alpha Levels CELGENE CORP (US) 2006-05-24 — — EP disclosed
EP-1308444-A1 Substituted 2-(2,6-Dioxo-3-Fluoropiperidine-3-YL)-Isoindolines and their use to reduce TNF-alpha Levels CELGENE CORPORATION (US) 2003-05-07 — — EP disclosed
EP-1062214-B1 SUBSTITUTED 2-(2,6-DIOXO-3-FLUOROPIPERIDIN-3-YL)-ISOINDOLINES AND THEIR USE TO REDUCE TNFA LEVELS CELGENE CORP (US) 2003-03-05 — — EP disclosed
US-5955476-A Substituted 2-(2,6-dioxo-3-fluoropiperidin-3-yl)-isoindolines and method of reducing inflammatory cytokine levels CELGENE CORPORATION (US) 1999-09-21 — — US disclosed
US-5874448-A DRUGS FOR REDUCING THE LEVEL OF TUMOR NECROSIS FACTOR, INCREASING ADENOSINE-3',5'CYCLIC MONOPHOSPHATE, INHIBITING PHOSPHODIESTERASE; TREATING BONE DISORDER, INFECTIONS, CANCER, IMMUNE DISEASE CELGENE CORPORATION (US) 1999-02-23 — — 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-20120064004-A1 ISOTOPOLOGUES OF THALIDOMIDE CDK4, FKBP8, FKBP1A CRBN 475/4885TNF 2015/4885DDB1 1013/4885

“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.

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