SCHEMBL5952385

SCHEMBL5952385

CC(=O)c1ccccc1[Sn](C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.40
SMN1; SMN2 Q16637 4/20 0.40
ALDH1A1 P00352 3/20 0.40
LMNA P02545 2/20 0.40
ALOX15 P16050 1/20 0.39
KMT2A Q03164 3/20 0.38
MAPT P10636 2/20 0.38
PBRM1 Q86U86 1/20 0.38
MEN1 O00255 1/20 0.38
NSD2 O96028 1/20 0.38
POLB P06746 1/20 0.38
MCL1 Q07820 1/20 0.38
CA12 O43570 3/20 0.36
CA9 Q16790 3/20 0.36
CA1 P00915 2/20 0.36
CA2 P00918 2/20 0.36
CA4 P22748 2/20 0.36
CA7 P43166 2/20 0.36
BRD4 O60885 1/20 0.36
L3MBTL1 Q9Y468 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
SCHEMBL4565322 0.82 ALDH1A1 (0.56) KDM4ESMN1; SMN2ALDH1A1ALOX15MAPT
SCHEMBL279655 0.77 ALDH1A1 (0.53) KDM4ESMN1; SMN2ALDH1A1LMNAALOX15
SCHEMBL5951115 0.77 ELANE (0.38) KDM4EALDH1A1ALOX15KMT2AMAPT
SCHEMBL5952343 0.77 TSHR (0.57) KDM4EALDH1A1LMNAALOX15KMT2A
SCHEMBL9008317 0.75 ALDH1A1 (0.50) KDM4ESMN1; SMN2ALDH1A1LMNAALOX15
SCHEMBL7596837 0.75 ALDH1A1 (0.50) KDM4ESMN1; SMN2ALDH1A1LMNAALOX15
SCHEMBL11373632 0.75 ALDH1A1 (0.50) KDM4ESMN1; SMN2ALDH1A1LMNAALOX15
SCHEMBL9520491 0.70 ALDH1A1 (0.50) KDM4ESMN1; SMN2ALDH1A1LMNAALOX15
SCHEMBL4975385 0.70 CES2 (0.50) KDM4ESMN1; SMN2ALDH1A1LMNAALOX15
SCHEMBL978600 0.70 KDM4C (0.50) KDM4ESMN1; SMN2ALDH1A1LMNAALOX15

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 KDM4E 2127/4885SMN1; SMN2 3518/4885ALDH1A1 317/4885
US-20030009046-A1 Preparation of preparing substituted indanones CYP1A2, CYP1B1, CYP1A1 KDM4E 2338/4885SMN1; SMN2 3389/4885ALDH1A1 198/4885

“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.