SCHEMBL5952334

SCHEMBL5952334

CC1Cc2cccc(-c3ccc(C(C)C)cc3)c2C1=O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 6/20 0.49
BRD4 O60885 2/20 0.47
CREBBP Q92793 2/20 0.47
MEN1 O00255 2/20 0.38
MAPT P10636 2/20 0.38
KMT2A Q03164 2/20 0.38
USP2 O75604 1/20 0.38
LMNA P02545 1/20 0.38
ABCB1 P08183 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
MAOA P21397 2/20 0.36
MAOB P27338 2/20 0.36
CSNK2A2 P19784 1/20 0.36
CSNK2A1 P68400 1/20 0.36
HTR1A P08908 1/20 0.36
DRD2 P14416 1/20 0.36
HTR7 P34969 1/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36

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
SCHEMBL5951988 0.85 ACHE (0.51) ACHEMAOAMAOBHTR1ADRD2
SCHEMBL5952120 0.85 ACHE (0.51) ACHEABCB1MAOAMAOBHTR1A
SCHEMBL5952527 0.84 ACHE (0.57) ACHEBRD4CREBBPMAOAMAOB
SCHEMBL5951841 0.84 ACHE (0.53) ACHEMEN1KMT2AABCB1MAOA
SCHEMBL5509273 0.83 ACHE (0.61) ACHEBRD4CREBBPMAOAMAOB
SCHEMBL5953400 0.82 ACHE (0.51) ACHEABCB1MAOAMAOBHTR1A
SCHEMBL5952093 0.82 ACHE (0.51) ACHEMEN1KMT2AABCB1MAOA
SCHEMBL5951497 0.82 ACHE (0.51) ACHEMEN1KMT2AABCB1MAOA
SCHEMBL5689519 0.80 ACHE (0.49) ACHEBRD4CREBBPABCB1L3MBTL1
SCHEMBL5952306 0.80 ACHE (0.49) ACHEBRD4CREBBPMEN1MAPT

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
US-7038070-B2 Preparation of preparing substituted indanones BASELL POLYOLEFINE GMBH (DE) 2006-05-02 US disclosed
US-6963017-B2 Preparation of preparing substituted indanones BASELL POLYOLEFINE GMBH (DE) 2005-11-08 US disclosed
EP-0968158-B1 METHOD OF PREPARING SUBSTITUTED INDANONES, THE SUBSTITUTED INDANONES AND METALLOCENES PREPARED THEREFROM BASELL POLYOLEFINE GMBH (DE) 2005-08-10 EP disclosed
US-20050033076-A1 Preparation of preparing substituted indanones EQUISTAR CHEMICALS, LP 2005-02-10 US disclosed
US-20030009046-A1 Preparation of preparing substituted indanones EQUISTAR CHEMICALS, LP 2003-01-09 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 (2 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-20050033076-A1 Preparation of preparing substituted indanones CYP1A2, CYP2J2, IDH3A ACHE 839/4885BRD4 3097/4885CREBBP 2331/4885
US-20030009046-A1 Preparation of preparing substituted indanones CYP1A2, CYP1B1, CYP1A1 ACHE 820/4885BRD4 3045/4885CREBBP 2466/4885

“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.