SCHEMBL4932583

SCHEMBL4932583

c1cnc2c(c1)CCCC2NCc1ncc[nH]1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 2/20 0.56
HDAC6 Q9UBN7 2/20 0.56
CXCR4 P61073 15/20 0.46
ADRA2A P08913 1/20 0.41
ADRA1D P25100 1/20 0.41
ADRA1A P35348 1/20 0.41
ADRA1B P35368 1/20 0.41
TAAR1 Q96RJ0 1/20 0.40
SLC40A1 Q9NP59 1/20 0.40
CHRM2 P08172 1/20 0.39
CYP2D6 P10635 1/20 0.39
DRD2 P14416 1/20 0.39
OPRM1 P35372 1/20 0.39
KCNH2 Q12809 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
SCHEMBL4711584 0.89 HDAC1 (0.47) HDAC1HDAC6CXCR4ADRA2AADRA1D
SCHEMBL5057520 0.89 HDAC1 (0.46) HDAC1HDAC6CXCR4ADRA2ASLC40A1
SCHEMBL30379489 0.82 HDAC1 (0.61) HDAC1HDAC6CXCR4SLC40A1CYP2D6
SCHEMBL13909820 0.82 HDAC1 (0.76) HDAC1HDAC6CXCR4CYP2D6
SCHEMBL6047459 0.81 HDAC1 (0.41) HDAC1HDAC6CXCR4SLC40A1CHRM2
SCHEMBL4887341 0.80 HDAC1 (0.69) HDAC1HDAC6CXCR4CYP2D6
SCHEMBL4562865 0.80 HDAC1 (0.69) HDAC1HDAC6CXCR4CYP2D6
SCHEMBL31257251 0.80 SLC40A1 (0.59) CXCR4SLC40A1CHRM2CYP2D6DRD2
SCHEMBL4760828 0.80 SLC40A1 (0.59) CXCR4SLC40A1CHRM2CYP2D6DRD2
SCHEMBL3370850 0.80 SLC40A1 (0.59) CXCR4SLC40A1CHRM2CYP2D6DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080096861-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION (US) 2008-04-24 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-20080096861-A1 Chemical Compounds CCR5, CXCR4, CXCR3 HDAC1 844/4885HDAC6 568/4885CXCR4 2/4885

“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.