SCHEMBL2202944

SCHEMBL2202944

CCCN(CCC)CCCCN(CCOC(C)=O)Cc1ccc(CN=Cc2nccn2C)cc1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 3/20 0.40
TSHR P16473 1/20 0.34
LMNA P02545 1/20 0.33
PKM P14618 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
BCHE P06276 1/20 0.31
MCHR1 Q99705 1/20 0.31
HRH3 Q9Y5N1 1/20 0.31

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
SCHEMBL12426447 0.86 CXCR4 (0.41) CXCR4BCHE
SCHEMBL2202937 0.83 CXCR4 (0.38) CXCR4
SCHEMBL2202949 0.83 CXCR4 (0.38) CXCR4
SCHEMBL2201743 0.82 CXCR4 (0.39) CXCR4TSHRBCHEHRH3
SCHEMBL2203825 0.80 TSHR (0.44) TSHRBCHE
SCHEMBL2201359 0.78 CXCR4 (0.47) CXCR4TSHRLMNAPKMNPSR1
SCHEMBL2200325 0.78 MAOA (0.40) TSHRBCHE
SCHEMBL12426446 0.76 CXCR4 (0.43) CXCR4LMNAHRH3
SCHEMBL2202941 0.73 CXCR4 (0.39) CXCR4TSHRBCHEHRH3
SCHEMBL2205031 0.73 ALDH1A1 (0.41) TSHRLMNANPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7977512-B2 Amine derivative, and production method and use thereof KUREHA CORPORATION (JP) 2011-07-12 US disclosed
US-20080293951-A1 Amin Derivative, and Production Method and Use Thereof KUREHA CORPORATION 2008-11-27 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-20080293951-A1 Amin Derivative, and Production Method and Use Thereof BCAT2, BCAT1, MRPL9 CXCR4 2546/4885TSHR 2682/4885LMNA 1254/4885

“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.