SCHEMBL4900688

SCHEMBL4900688

Cc1ccccc1CC(N)C(=O)N1Cc2ccccc2C1.NC(CCC(=O)O)C(=O)N1Cc2ccccc2C1

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HDAC8 Q9BY41 9/20 0.57
DPP8 Q6V1X1 9/20 0.52
DPP7 Q9UHL4 8/20 0.52
DPP9 Q86TI2 6/20 0.52
HDAC3 O15379 1/20 0.52
HDAC1 Q13547 1/20 0.52
HDAC2 Q92769 1/20 0.52
HDAC6 Q9UBN7 1/20 0.52
DPP4 P27487 3/20 0.47
FAP Q12884 1/20 0.45

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
SCHEMBL4771240 1.00 HDAC8 (0.57) HDAC8DPP8DPP7DPP9HDAC3
SCHEMBL4795470 0.90 HDAC8 (0.65) HDAC8DPP8DPP7DPP9HDAC3
SCHEMBL4775624 0.86 DPP8 (0.67) HDAC8DPP8DPP7DPP9HDAC3
SCHEMBL4775626 0.86 DPP8 (0.67) HDAC8DPP8DPP7DPP9HDAC3
SCHEMBL4776672 0.78 HDAC8 (0.62) HDAC8DPP8DPP7DPP9HDAC3
SCHEMBL4908978 0.75 HDAC8 (0.65) HDAC8DPP8DPP7DPP9HDAC3
SCHEMBL4908971 0.75 HDAC8 (0.65) HDAC8DPP8DPP7DPP9HDAC3
SCHEMBL4778178 0.74 HDAC8 (0.58) HDAC8DPP8DPP7DPP9HDAC3
SCHEMBL5580928 0.74 DPP4 (0.47) DPP8DPP7DPP9DPP4FAP
SCHEMBL8242087 0.74 HDAC8 (1.00) HDAC8DPP8DPP7DPP9HDAC3

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-20080255149-A1 Carboxyamine Compounds and Methods of Use Thereof NOVARTIS AG 2008-10-16 US claimed

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-20080255149-A1 Carboxyamine Compounds and Methods of Use Thereof HNMT, HDAC5, HDAC4 HDAC8 16/4885DPP8 1164/4885DPP7 921/4885

“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.