SCHEMBL5283739

SCHEMBL5283739

CCN(C)c1cc(F)cc(Cl)c1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
RAPGEF4 Q8WZA2 1/20 0.33
NOS2 P35228 2/20 0.32
ADRA2A P08913 1/20 0.31
ADRA2B P18089 1/20 0.31
ADRA2C P18825 1/20 0.31
CHKA P35790 1/20 0.30
NOS1 P29475 1/20 0.30

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
SCHEMBL5282620 0.85 ADRA2A (0.35) NOS2ADRA2AADRA2BADRA2CNOS1
SCHEMBL5281677 0.85 TSHR (0.40) ADRA2AADRA2BADRA2CCHKA
SCHEMBL22250113 0.79 RAPGEF4 (0.36) RAPGEF4CHKA
SCHEMBL10625457 0.78 NOS2 (0.37) RAPGEF4NOS2ADRA2AADRA2BADRA2C
SCHEMBL10345008 0.76 ADRA2A (0.38) ADRA2AADRA2BADRA2CCHKA
SCHEMBL10345192 0.76 CA12 (0.46) ADRA2AADRA2BADRA2C
SCHEMBL28096130 0.76 P2RX1 (0.38) RAPGEF4
SCHEMBL28095786 0.73 TACR1 (0.37) NOS2NOS1
SCHEMBL24687899 0.71 ALDH1A1 (0.47) ADRA2AADRA2BADRA2C
SCHEMBL8212504 0.70 TAAR1 (0.65)

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
WO-2006103342-A9 INDANYL-PIPERAZINE DERIVATIVES, METHOD FOR PREPARING SAME AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME SERVIER LAB (FR) 2007-10-25 WO disclosed
US-20060223830-A1 Indanyl-piperazine compounds LES LABORATOIRES SERVIER (FR) 2006-10-05 US disclosed
WO-2006103342-A2 INDANYL-PIPERAZINE DERIVATIVES, METHOD FOR PREPARING SAME AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME LES LABORATOIRES SERVIER (FR) 2006-10-05 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-20060223830-A1 Indanyl-piperazine compounds HTR4, NR4A1, NR4A3 RAPGEF4 2376/4885NOS2 1230/4885ADRA2A 17/4885

“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.