SCHEMBL15066061

SCHEMBL15066061

O=c1oc2ccccc2cc1-c1cn2cccnc2n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 12/20 1.00
RAB9A P51151 10/20 1.00
KDM4E B2RXH2 9/20 1.00
NPC1 O15118 8/20 1.00
TP53 P04637 7/20 1.00
MAPT P10636 6/20 1.00
HPGD P15428 6/20 1.00
GAA P10253 5/20 1.00
HSD17B10 Q99714 4/20 1.00
SMN1; SMN2 Q16637 4/20 1.00
MEN1 O00255 2/20 1.00
KMT2A Q03164 2/20 1.00
TSHR P16473 1/20 1.00
PKM P14618 2/20 0.67
LMNA P02545 1/20 0.67
L3MBTL1 Q9Y468 1/20 0.62
POLB P06746 2/20 0.59
NFKB1 P19838 1/20 0.59
NFKB2 Q00653 1/20 0.59
RELA Q04206 1/20 0.59

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
SCHEMBL15086493 0.86 ALDH1A1 (0.75) ALDH1A1RAB9AKDM4ENPC1TP53
Bromide SCHEMBL15068572 0.85 ALDH1A1 (0.73) ALDH1A1RAB9AKDM4ENPC1TP53
SCHEMBL4725691 0.83 RAB9A (0.71) ALDH1A1RAB9AKDM4ENPC1TP53
SCHEMBL16669038 0.81 RAB9A (0.69) ALDH1A1RAB9AKDM4ENPC1TP53
SCHEMBL15066701 0.80 ALDH1A1 (0.66) ALDH1A1RAB9AKDM4ENPC1TP53
SCHEMBL15066874 0.79 ALDH1A1 (0.64) ALDH1A1RAB9AKDM4ENPC1TP53
SCHEMBL15069010 0.79 ALDH1A1 (0.64) ALDH1A1RAB9AKDM4ENPC1TP53
SCHEMBL15068788 0.77 ALDH1A1 (0.61) ALDH1A1RAB9AKDM4ENPC1TP53
SCHEMBL15068614 0.77 ALDH1A1 (0.61) ALDH1A1RAB9AKDM4ENPC1TP53
SCHEMBL15068683 0.77 ALDH1A1 (0.61) ALDH1A1RAB9AKDM4ENPC1TP53

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-RE47689-E1 Compounds for treating spinal muscular atrophy PTC THERAPEUTICS, INC. (US) 2019-11-05 US disclosed
US-9617268-B2 Compounds for treating spinal muscular atrophy PTC THERAPEUTICS, INC. (US) 2017-04-11 US disclosed
US-20150119380-A1 COMPOUNDS FOR TREATING SPINAL MUSCULAR ATROPHY F. HOFFMANN-LA ROCHE AG (CH) 2015-04-30 US disclosed
EP-2797592-A1 COMPOUNDS FOR TREATING SPINAL MUSCULAR ATROPHY PTC Therapeutics, Inc. (US) 2014-11-05 EP disclosed
WO-2013101974-A1 COMPOUNDS FOR TREATING SPINAL MUSCULAR ATROPHY PTC THERAPEUTICS, INC. (US) 2013-07-04 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-20150119380-A1 COMPOUNDS FOR TREATING SPINAL MUSCULAR ATROPHY SMN1; SMN2, RBM17, RBM22 ALDH1A1 1006/4885RAB9A 3292/4885KDM4E 829/4885

“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.