SCHEMBL7068536

SCHEMBL7068536

CCCC(c1nc(C)c[nH]1)C(N)CCCNC1CCCc2cccnc21

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 2/20 0.37
HDAC6 Q9UBN7 2/20 0.37
CXCR4 P61073 14/20 0.35
ADORA2A P29274 1/20 0.32
SLC40A1 Q9NP59 1/20 0.32
CYP3A4 P08684 2/20 0.32
CYP2D6 P10635 2/20 0.32
MAPK1 P28482 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
SCHEMBL2509468 0.81 CXCR4 (0.39) CXCR4
SCHEMBL4761081 0.81 HDAC1 (0.39) HDAC1HDAC6CXCR4SLC40A1CYP2D6
SCHEMBL7074107 0.76 HDAC1 (0.39) HDAC1HDAC6CXCR4CYP3A4CYP2D6
SCHEMBL7069357 0.75 CXCR4 (0.44) CXCR4SLC40A1CYP2D6
SCHEMBL30486101 0.75 HDAC1 (0.52) HDAC1HDAC6CXCR4ADORA2ACYP3A4
SCHEMBL29067448 0.75 HDAC1 (0.52) HDAC1HDAC6CXCR4ADORA2ACYP3A4
SCHEMBL7068193 0.75 CXCR4 (0.42) HDAC1HDAC6CXCR4CYP3A4CYP2D6
SCHEMBL14275061 0.74 HDAC1 (0.51) HDAC1HDAC6CXCR4CYP3A4CYP2D6
SCHEMBL5100363 0.73 CXCR4 (0.46) CXCR4SLC40A1CYP2D6
SCHEMBL3736077 0.73 HDAC1 (0.54) HDAC1HDAC6CXCR4ADORA2ACYP2D6

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 HDAC1 1094/4885HDAC6 1371/4885CXCR4 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.