SCHEMBL2471599

SCHEMBL2471599

Cc1c(C)c(N2CCN(Cc3ccccc3)CC2)c(C)c2c1OC(C)(C)C2=O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 3/20 0.42
DRD2 P14416 2/20 0.42
DRD3 P35462 2/20 0.42
ALDH1A1 P00352 4/20 0.42
NPSR1 Q6W5P4 4/20 0.42
HTT P42858 3/20 0.42
LMNA P02545 2/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
POLB P06746 2/20 0.42
SIGMAR1 Q99720 3/20 0.41
TSHR P16473 1/20 0.41
MAPT P10636 2/20 0.40
ELANE P08246 1/20 0.40
CTSG P08311 1/20 0.40
PRTN3 P24158 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
SMO Q99835 1/20 0.40
MC4R P32245 1/20 0.40
TMEM97 Q5BJF2 1/20 0.39

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
SCHEMBL2471703 0.75 CCR4 (0.42) ALDH1A1HTTLMNASMN1; SMN2POLB
SCHEMBL2475235 0.74 ABCB1 (0.42) DRD4DRD2DRD3ALDH1A1LMNA
SCHEMBL658236 0.74 CCR4 (0.35) ALDH1A1LMNA
SCHEMBL658666 0.74 ALDH1A1 (0.44) DRD2ALDH1A1HTTLMNAL3MBTL1
SCHEMBL659546 0.71 ALDH1A1 (0.42) ALDH1A1HTTLMNAL3MBTL1SMN1; SMN2
Hydrochloric Acid SCHEMBL5348090 0.71 ALDH1A1 (0.39) DRD4ALDH1A1LMNASMN1; SMN2POLB
SCHEMBL14492177 0.71 ALDH1A1 (0.39) DRD4ALDH1A1LMNASMN1; SMN2POLB
SCHEMBL661151 0.70 PIK3CA (0.35) ALDH1A1HTTLMNASMN1; SMN2POLB
Hydrochloric Acid SCHEMBL5344733 0.70 ALDH1A1 (0.39) DRD4ALDH1A1LMNASMN1; SMN2POLB
Hydrochloric Acid SCHEMBL2471300 0.70 LMNA (0.45) DRD4ALDH1A1LMNASMN1; SMN2POLB

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-1411052-B1 BENZO-FUSED 5-MEMBERED HETROCYCLE COMPOUNDS,PROCESS FOR PREPARATION OF THE SAME, AND USE THEREOF TAKEDA PHARMACEUTICAL (JP) 2011-10-05 EP disclosed
US-20070149558-A1 Benzo-fused 5-membered heterocyclic compounds, their production and use OHKAWA SHIGENORI 2007-06-28 US disclosed
US-7208495-B2 Benzo-fused 5-membered hetrocycle compounds, process for preparation of the same, and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-04-24 US disclosed
US-20040167171-A1 Benzo-fused 5-membered hetrocycle compounds, process for preparation of the same, and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-08-26 US disclosed
EP-1411052-A1 BENZO-FUSED 5-MEMBERED HETROCYCLE COMPOUNDS,PROCESS FOR PREPARATION OF THE SAME, AND USE THEREOF Takeda Chemical Industries, Ltd. (JP) 2004-04-21 EP 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-20070149558-A1 Benzo-fused 5-membered heterocyclic compounds, their production and use CBR1, DBH, PARK7 DRD4 878/4885DRD2 860/4885DRD3 1025/4885
US-20040167171-A1 Benzo-fused 5-membered hetrocycle compounds, process for preparation of the same, and use thereof CYP8B1, PARK7, OXER1 DRD4 626/4885DRD2 967/4885DRD3 756/4885

“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.