SCHEMBL5951749

SCHEMBL5951749

CC(C)c1cc(C2Cc3ccccc3C2=O)c2ccccc2c1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ACHE P22303 6/20 0.41
METAP1 P53582 4/20 0.36
AKR1B1 P15121 1/20 0.33
IDO1 P14902 1/20 0.33
TSHR P16473 1/20 0.33
HTR1A P08908 1/20 0.32
HTR7 P34969 1/20 0.32
CYP19A1 P11511 1/20 0.32
HTR2C P28335 2/20 0.32
DRD2 P14416 1/20 0.32
HTR2A P28223 1/20 0.32
HTR2B P41595 1/20 0.32
SIGMAR1 Q99720 1/20 0.32

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
SCHEMBL5951600 0.81 ACHE (0.38) ACHEMETAP1HTR1AHTR7CYP19A1
SCHEMBL5951963 0.80 ACHE (0.41) ACHEMETAP1HTR1AHTR7CYP19A1
SCHEMBL5952892 0.78 ACHE (0.39) ACHEMETAP1HTR1AHTR7CYP19A1
SCHEMBL5952545 0.77 ACHE (0.38) ACHEMETAP1IDO1HTR1AHTR7
SCHEMBL5952202 0.75 ACHE (0.42) ACHEMETAP1TSHRCYP19A1
SCHEMBL5951221 0.75 ACHE (0.42) ACHEMETAP1IDO1CYP19A1
SCHEMBL14941504 0.73 ACHE (0.45) ACHEMETAP1TSHRCYP19A1DRD2
SCHEMBL30424198 0.69 ACHE (0.46) ACHEMETAP1CYP19A1
SCHEMBL5951386 0.68 ACHE (0.42) ACHEMETAP1CYP19A1
SCHEMBL6880214 0.66 KDM4E (0.34) ACHEAKR1B1HTR1AHTR7

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 839/4885METAP1 4201/4885AKR1B1 285/4885
US-20030009046-A1 Preparation of preparing substituted indanones CYP1A2, CYP1B1, CYP1A1 ACHE 820/4885METAP1 4035/4885AKR1B1 233/4885

“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.