SCHEMBL3134200

SCHEMBL3134200

O=C1c2ccccc2CC1(Sc1ccccc1)c1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 3/20 0.44
LMNA P02545 2/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
HTT P42858 1/20 0.44
GAA P10253 1/20 0.38
MAPT P10636 1/20 0.38
RAB9A P51151 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
PKM P14618 1/20 0.36
KMT2A Q03164 1/20 0.36
CFTR P13569 1/20 0.34
GOPC Q9HD26 1/20 0.34
MAOA P21397 2/20 0.33
POLB P06746 2/20 0.33
ALDH1A1 P00352 1/20 0.33
ACHE P22303 1/20 0.33
CYP2A6 P11509 1/20 0.33
MAOB P27338 1/20 0.33
HTR2A P28223 1/20 0.33
HTR2C P28335 1/20 0.33

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
SCHEMBL3089520 0.72 NPSR1 (0.51) NPSR1LMNAL3MBTL1HTTGAA
SCHEMBL9641039 0.69 LMNA (0.49) NPSR1LMNAL3MBTL1HTTGAA
SCHEMBL14938940 0.69 NPSR1 (0.49) NPSR1LMNAL3MBTL1HTTGAA
SCHEMBL9488212 0.66 L3MBTL1 (0.49) NPSR1LMNAL3MBTL1HTTSMN1; SMN2
SCHEMBL28151824 0.66 L3MBTL1 (0.49) NPSR1LMNAL3MBTL1HTTSMN1; SMN2
SCHEMBL11258854 0.65 ALDH1A1 (0.44) NPSR1LMNAL3MBTL1HTTGAA
SCHEMBL4459204 0.64 NPSR1 (0.50) NPSR1LMNAL3MBTL1HTTKMT2A
SCHEMBL31599138 0.64 SIGMAR1 (0.51) NPSR1LMNAL3MBTL1HTTMAOA
SCHEMBL11500029 0.64 SIGMAR1 (0.51) NPSR1LMNAL3MBTL1HTTMAOA
SCHEMBL4463201 0.64 NPSR1 (0.50) NPSR1LMNAL3MBTL1HTTKMT2A

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
EP-1423359-B1 C2-DISUBSTITUTED INDANE-1-ONES AND THEIR DERIVATIVES, METHOD FOR THEIR PRODUCTION AND THEIR USE AS MEDICAMENTS SANOFI AVENTIS DEUTSCHLAND (DE) 2010-07-14 EP disclosed
US-7081467-B2 C2-disubstituted indan-1-ones and their derivatives, processes for their preparation and their use as pharmaceuticals SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2006-07-25 US disclosed
EP-1423359-A1 C2-DISUBSTITUTED INDANE-1-ONES AND THEIR DERIVATIVES, METHOD FOR THEIR PRODUCTION AND THEIR USE AS MEDICAMENTS Aventis Pharma Deutschland GmbH (DE) 2004-06-02 EP disclosed
US-20030153609-A1 C2-disubstituted indan-1-ones and their derivatives, processes for their preparation and their use as pharmaceuticals AVENTIS PHARMA DUTSCHLAN GMBH. 2003-08-14 US disclosed
WO-2003020697-A1 C2-DISUBSTITUTED INDANE-1-ONES AND THEIR DERIVATIVES, METHOD FOR THEIR PRODUCTION AND THEIR USE AS MEDICAMENTS AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2003-03-13 WO 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-20030153609-A1 C2-disubstituted indan-1-ones and their derivatives, processes for their preparation and their use as pharmaceuticals GPR119, INSR, IRS1 NPSR1 840/4885LMNA 2451/4885L3MBTL1 2985/4885

“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.