SCHEMBL19726331

SCHEMBL19726331

CCc1ccc2c(c1)CC(OC(C)=O)C2

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 1/20 0.36
DRD3 P35462 4/20 0.36
DRD2 P14416 3/20 0.36
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
CTSD P07339 1/20 0.34
TBXA2R P21731 1/20 0.34
MCHR1 Q99705 1/20 0.34
TRPA1 O75762 1/20 0.34
TP53 P04637 1/20 0.34
TSHR P16473 1/20 0.33
KMT2A Q03164 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
SCHEMBL8728441 0.83 SMN1; SMN2 (0.39) DRD3DRD2NPC1RAB9ATBXA2R
SCHEMBL19726336 0.82 DRD2 (0.33) DRD3DRD2TSHRKMT2A
SCHEMBL28381288 0.79 SLC6A4 (0.42) TP53KMT2A
SCHEMBL3725001 0.78 MAPT (0.51) NPC1RAB9A
SCHEMBL6200513 0.78 ALDH1A1 (0.42)
SCHEMBL16127116 0.78 PNMT (0.36) TSHRKMT2A
SCHEMBL30493157 0.78 PNMT (0.42)
SCHEMBL1197541 0.78 PNMT (0.42)
SCHEMBL1196934 0.76 FABP7 (0.50) TSHRKMT2A
SCHEMBL30493000 0.76 FABP7 (0.50) TSHRKMT2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3247693-B1 PROCESS FOR THE PREPARATION OF INDANAMINE DERIVATIVES AND NEW SYNTHESIS INTERMEDIATES OLON SPA (IT) 2019-09-04 EP disclosed
US-20170362161-A1 PROCESS FOR THE PREPARATION OF INDANAMINE DERIVATIVES AND NEW SYNTHESIS INTERMEDIATES OLON S.P.A. (IT) 2017-12-21 US disclosed
US-20170362161-A1 PROCESS FOR THE PREPARATION OF INDANAMINE DERIVATIVES AND NEW SYNTHESIS INTERMEDIATES OLON S.P.A. (IT) 2017-12-21 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 (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-20170362161-A1 PROCESS FOR THE PREPARATION OF INDANAMINE DERIVATIVES AND NEW SYNTHESIS INTERMEDIATES CYP3A5, SQLE, CYP3A4 AKT1 2745/4885DRD3 539/4885DRD2 686/4885

“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.