SCHEMBL1637481

SCHEMBL1637481

CCCN(CCC)CCCCN(CC(=O)OCC=Cc1ccccc1)Cc1ccc(CN(Cc2ncc[nH]2)C(C)c2ncc[nH]2)cc1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 3/20 0.41
BCHE P06276 7/20 0.36
ACHE P22303 6/20 0.36
PPARA Q07869 3/20 0.33
PPARD Q03181 2/20 0.33
PPARG P37231 2/20 0.33
HDAC1 Q13547 2/20 0.32
KCNH2 Q12809 1/20 0.32
TAAR1 Q96RJ0 1/20 0.32
HDAC3 O15379 1/20 0.32
HDAC4 P56524 1/20 0.32
HDAC7 Q8WUI4 1/20 0.32
HDAC2 Q92769 1/20 0.32
HDAC10 Q969S8 1/20 0.32
HDAC11 Q96DB2 1/20 0.32
HDAC8 Q9BY41 1/20 0.32
HDAC6 Q9UBN7 1/20 0.32
HDAC9 Q9UKV0 1/20 0.32
HDAC5 Q9UQL6 1/20 0.32

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
SCHEMBL2189971 0.88 CXCR4 (0.45) CXCR4PPARAPPARGTAAR1
SCHEMBL1638559 0.84 CXCR4 (0.48) CXCR4TAAR1
SCHEMBL1636559 0.84 CXCR4 (0.43) CXCR4PPARAPPARG
SCHEMBL1637975 0.83 CXCR4 (0.51) CXCR4PPARAPPARGTAAR1
SCHEMBL1637155 0.82 CXCR4 (0.44) CXCR4BCHETAAR1
SCHEMBL1637439 0.82 CXCR4 (0.38) CXCR4
SCHEMBL1637506 0.82 CXCR4 (0.43) CXCR4BCHETAAR1
SCHEMBL1638158 0.82 CXCR4 (0.41) CXCR4PPARAPPARG
SCHEMBL1637484 0.81 CXCR4 (0.62) CXCR4BCHEACHEPPARAPPARG
SCHEMBL1637479 0.81 CXCR4 (0.62) CXCR4BCHEACHEPPARAPPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110172212-A1 AMINE-BASED COMPOUND AND USE THEREOF KUREHA CORPORATION (JP) 2011-07-14 US claimed
US-20070208007-A1 Amine-Based Compound and Use Thereof KUREHA CORPORATION (JP) 2007-09-06 US claimed
US-20110172212-A1 AMINE-BASED COMPOUND AND USE THEREOF KUREHA CORPORATION (JP) 2011-07-14 US disclosed
US-7932281-B2 Amine-based compound and use thereof KUREHA CORPORATION (JP) 2011-04-26 US disclosed
US-20070208007-A1 Amine-Based Compound and Use Thereof KUREHA CORPORATION (JP) 2007-09-06 US disclosed
EP-1724263-A1 BASIC AMINE COMPOUND AND USE THEREOF Kureha Corporation (JP) 2006-11-22 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-20110172212-A1 AMINE-BASED COMPOUND AND USE THEREOF NR0B2, NR5A2, NR1D2 CXCR4 86/4885BCHE 1351/4885ACHE 3221/4885
US-20070208007-A1 Amine-Based Compound and Use Thereof NR0B2, NR5A2, NR2E1 CXCR4 100/4885BCHE 2092/4885ACHE 4014/4885

“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.