SCHEMBL7074653

SCHEMBL7074653

Cc1cc2nc(CNCCCCNC3CCCc4cccnc43)[nH]c2cc1C

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC40A1 Q9NP59 3/20 0.49
CXCR4 P61073 14/20 0.45
HDAC1 Q13547 2/20 0.40
HDAC6 Q9UBN7 2/20 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
SCHEMBL4761648 0.87 SLC40A1 (0.62) SLC40A1CXCR4CHRM2CYP2D6DRD2
SCHEMBL6886947 0.87 SLC40A1 (0.62) SLC40A1CXCR4CHRM2CYP2D6DRD2
SCHEMBL5671385 0.87 SLC40A1 (0.62) SLC40A1CXCR4CHRM2CYP2D6DRD2
SCHEMBL7074716 0.81 SLC40A1 (0.63) SLC40A1CXCR4CHRM2CYP2D6DRD2
Bromide SCHEMBL7074322 0.81 SLC40A1 (0.62) SLC40A1CXCR4CHRM2CYP2D6DRD2
SCHEMBL5057520 0.78 HDAC1 (0.46) SLC40A1CXCR4HDAC1HDAC6CYP2D6
SCHEMBL5574564 0.77 CXCR4 (0.51) CXCR4HDAC1HDAC6CYP2D6
SCHEMBL5575977 0.77 CXCR4 (0.51) CXCR4HDAC1HDAC6CYP2D6
SCHEMBL4760828 0.77 SLC40A1 (0.59) SLC40A1CXCR4CHRM2CYP2D6DRD2
SCHEMBL31257251 0.77 SLC40A1 (0.59) SLC40A1CXCR4CHRM2CYP2D6DRD2

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-20030220341-A1 Chemokine receptor binding heterocyclic compounds with enhanced efficacy ANORMED, INC. (CA) 2003-11-27 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-20030220341-A1 Chemokine receptor binding heterocyclic compounds with enhanced efficacy CCR5, CXCR4, CXCR3 SLC40A1 2231/4885CXCR4 2/4885HDAC1 1094/4885

“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.