SCHEMBL5573793

SCHEMBL5573793

CC(C)(C)OC(=O)N1CCC(N2C(=O)N(CC3OCCO3)CC2c2cccc(Cl)c2)CC1

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.44
TP53 P04637 4/20 0.43
MAPT P10636 3/20 0.43
KDM4E B2RXH2 1/20 0.43
THRB P10828 1/20 0.43
STS P08842 2/20 0.43
USP30 Q70CQ3 1/20 0.42
POLB P06746 1/20 0.41
CNR1 P21554 1/20 0.40
CCR5 P51681 3/20 0.40
CCR4 P51679 1/20 0.40
KCNH2 Q12809 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
TNF P01375 1/20 0.39
LITAF Q99732 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
SCHEMBL4597655 0.89 CCR5 (0.43) SMN1; SMN2TP53MAPTSTSUSP30
SCHEMBL4610033 0.87 CCR5 (0.43) CCR5CCR4KCNH2HDAC1HDAC6
SCHEMBL4595920 0.85 STS (0.44) SMN1; SMN2TP53MAPTKDM4ETHRB
SCHEMBL5572456 0.83 STS (0.48) SMN1; SMN2TP53MAPTKDM4ETHRB
SCHEMBL5576527 0.82 DRD2 (0.41) CCR5CCR4KCNH2HDAC1HDAC6
SCHEMBL5576084 0.81 CCR5 (0.54) TP53MAPTSTSCCR5CCR4
SCHEMBL5576089 0.81 CCR5 (0.54) TP53MAPTSTSCCR5CCR4
SCHEMBL4608051 0.80 CCR5 (0.46) SMN1; SMN2TP53MAPTKDM4ETHRB
SCHEMBL4625809 0.80 STS (0.45) SMN1; SMN2TP53MAPTKDM4ETHRB
SCHEMBL5572451 0.80 STS (0.43) SMN1; SMN2TP53MAPTKDM4ETHRB

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-20070066624-A1 Chemokine receptor binding compounds ANORMED, INC. (CA) 2007-03-22 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-20070066624-A1 Chemokine receptor binding compounds CCR5, CCR4, CCR1 SMN1; SMN2 4729/4885TP53 2854/4885MAPT 3432/4885

“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.