SCHEMBL566221

SCHEMBL566221

CC(C)(C)OC(=O)N[C@@H]1CCN(S(=O)(=O)c2ccc3cnccc3c2)C1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 2/20 0.46
NAMPT P43490 1/20 0.46
KDM4D Q6B0I6 8/20 0.43
JAK2 O60674 3/20 0.43
ROCK2 O75116 2/20 0.43
ROCK1 Q13464 2/20 0.43
JAK3 P52333 2/20 0.43
AKR1C3 P42330 1/20 0.42
AKR1C1 Q04828 1/20 0.42
ALOX5AP P20292 1/20 0.42
FEN1 P39748 1/20 0.42
KDM6A O15550 1/20 0.41
CTSK P43235 2/20 0.40
CKS1B P61024 1/20 0.40
SKP1 P63208 1/20 0.40
SKP2 Q13309 1/20 0.40
JAK1 P23458 1/20 0.40
PKM P14618 1/20 0.40
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL567245 1.00 BRD4 (0.46) BRD4NAMPTKDM4DJAK2ROCK2
SCHEMBL566222 1.00 BRD4 (0.46) BRD4NAMPTKDM4DJAK2ROCK2
SCHEMBL567640 0.94 NAMPT (0.51) NAMPTJAK2ROCK2ROCK1JAK3
SCHEMBL566184 0.82 LMNA (0.46) NAMPTJAK2ROCK2ROCK1JAK3
SCHEMBL566183 0.82 LMNA (0.46) NAMPTJAK2ROCK2ROCK1JAK3
SCHEMBL22819849 0.81 BRD4 (0.56) BRD4ROCK2ROCK1ALOX5APFEN1
Hydrochloric Acid SCHEMBL567691 0.81 LMNA (0.45) NAMPTJAK2ROCK2ROCK1JAK3
Hydrochloric Acid SCHEMBL567692 0.81 LMNA (0.45) NAMPTJAK2ROCK2ROCK1JAK3
SCHEMBL566615 0.80 KDM4D (0.44) NAMPTKDM4DJAK2ROCK2ROCK1
SCHEMBL566614 0.80 KDM4D (0.44) NAMPTKDM4DJAK2ROCK2ROCK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2444395-B1 SUBSTITUTED ISOQUINOLINE DERIVATIVE WESTERN THERAPEUTICS INST INC D (JP) 2016-01-06 EP disclosed
EP-2444395-B1 SUBSTITUTED ISOQUINOLINE DERIVATIVE WESTERN THERAPEUTICS INST INC D (JP) 2016-01-06 EP disclosed
US-8951997-B2 Substituted isoquinoline derivative D. WESTERN THERAPEUTICS INSTITUTE, INC. (JP) 2015-02-10 US disclosed
US-8951997-B2 Substituted isoquinoline derivative D. WESTERN THERAPEUTICS INSTITUTE, INC. (JP) 2015-02-10 US disclosed
EP-2444395-A1 SUBSTITUTED ISOQUINOLINE DERIVATIVE D. Western Therapeutics Institute, Inc. (JP) 2012-04-25 EP disclosed
EP-2444395-A1 SUBSTITUTED ISOQUINOLINE DERIVATIVE D. Western Therapeutics Institute, Inc. (JP) 2012-04-25 EP disclosed
US-20120035159-A1 SUBSTITUTED ISOQUINOLINE DERIVATIVE D. WESTERN THERAPEUTICS INSTITUTE, INC (JP) 2012-02-09 US disclosed
US-20120035159-A1 SUBSTITUTED ISOQUINOLINE DERIVATIVE D. WESTERN THERAPEUTICS INSTITUTE, INC (JP) 2012-02-09 US disclosed
WO-2010146881-A1 SUBSTITUTED ISOQUINOLINE DERIVATIVE 株式会社デ・ウエスタン・セラピテクス研究所 (JP) 2010-12-23 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-20120035159-A1 SUBSTITUTED ISOQUINOLINE DERIVATIVE SULT1A1, SULT1E1, SULT2A1 BRD4 241/4885NAMPT 2732/4885KDM4D 2729/4885

“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.