SCHEMBL5951389

SCHEMBL5951389

Cc1cccc2c1CC(c1ccc3ccccc3c1)C2=O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.51
SLC6A4 P31645 4/20 0.45
SLC6A2 P23975 3/20 0.45
SLC6A3 Q01959 3/20 0.45
MMP2 P08253 1/20 0.39
MMP9 P14780 1/20 0.39
CYP19A1 P11511 3/20 0.39
MMP13 P45452 1/20 0.37
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
ALDH1A1 P00352 1/20 0.35
LMNA P02545 1/20 0.35
MAPK1 P28482 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
HTR2A P28223 1/20 0.35
HTR2C P28335 1/20 0.35
HTR2B P41595 1/20 0.35
KDM4E B2RXH2 1/20 0.35
CYP2D6 P10635 1/20 0.35
KCNH2 Q12809 1/20 0.35

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
SCHEMBL4742707 0.82 ACHE (0.60) ACHESLC6A4SLC6A2SLC6A3CYP19A1
SCHEMBL30424198 0.78 ACHE (0.46) ACHESLC6A4SLC6A2SLC6A3CYP19A1
SCHEMBL5951386 0.76 ACHE (0.42) ACHESLC6A4SLC6A2SLC6A3CYP19A1
SCHEMBL15874660 0.70 CYP19A1 (0.60) SLC6A4SLC6A2SLC6A3CYP19A1MMP13
SCHEMBL15874661 0.70 CYP19A1 (0.60) SLC6A4SLC6A2SLC6A3CYP19A1MMP13
SCHEMBL5505283 0.69 CYP19A1 (0.40) SLC6A4SLC6A2SLC6A3CYP19A1MMP13
SCHEMBL5902682 0.69 KDM4E (0.43) SLC6A4SLC6A2SLC6A3MMP2MMP9
SCHEMBL30666460 0.69 ACHE (1.00) ACHEALDH1A1HTR2AHTR2CHTR2B
SCHEMBL6936179 0.69 ACHE (1.00) ACHEALDH1A1HTR2AHTR2CHTR2B
SCHEMBL29218114 0.69 MMP13 (0.36) ACHESLC6A4SLC6A2SLC6A3MMP13

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 839/4885SLC6A4 4673/4885SLC6A2 4252/4885
US-20030009046-A1 Preparation of preparing substituted indanones CYP1A2, CYP1B1, CYP1A1 ACHE 820/4885SLC6A4 4703/4885SLC6A2 4372/4885

“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.