SCHEMBL5575439

SCHEMBL5575439

CC(C)(C)OC(=O)N1CCC(N2C(=O)N(c3ccc(F)cc3)CC2c2ccccc2)CC1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
GPR119 Q8TDV5 2/20 0.47
USP30 Q70CQ3 2/20 0.45
TP53 P04637 3/20 0.45
POLB P06746 1/20 0.42
HDAC1 Q13547 1/20 0.42
HDAC8 Q9BY41 1/20 0.42
HDAC6 Q9UBN7 1/20 0.42
KDM4E B2RXH2 2/20 0.42
MAPT P10636 1/20 0.42
THRB P10828 1/20 0.42
MMP13 P45452 1/20 0.42
LMNA P02545 1/20 0.42
PKM P14618 1/20 0.41

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
SCHEMBL5575428 1.00 MEN1 (0.49) MEN1KMT2AGPR119USP30TP53
SCHEMBL4597776 0.89 TP53 (0.47) MEN1KMT2AGPR119USP30TP53
SCHEMBL4596720 0.85 RAB9A (0.44) MEN1KMT2AKDM4EMAPT
SCHEMBL5575231 0.83 GPR119 (0.53) GPR119USP30POLBKDM4EMAPT
SCHEMBL4624953 0.83 GPR119 (0.53) GPR119USP30POLBKDM4EMAPT
SCHEMBL4596495 0.83 GPR119 (0.49) MEN1KMT2AGPR119USP30KDM4E
SCHEMBL4596490 0.83 GPR119 (0.49) MEN1KMT2AGPR119USP30KDM4E
SCHEMBL5573931 0.82 GPR119 (0.48) MEN1KMT2AGPR119USP30KDM4E
SCHEMBL4597967 0.82 GPR119 (0.48) MEN1KMT2AGPR119USP30KDM4E
SCHEMBL4596612 0.82 GPR119 (0.58) GPR119USP30KDM4EMAPTTHRB

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 MEN1 4855/4885KMT2A 4627/4885GPR119 229/4885

“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.