SCHEMBL5389532

SCHEMBL5389532

Cc1cccc(C(=O)Nc2ccc(C(=O)NO)cc2)c1

nearest known ligand 0.75

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HDAC8 Q9BY41 4/20 0.75
HDAC6 Q9UBN7 4/20 0.75
RAB9A P51151 3/20 0.72
TP53 P04637 2/20 0.72
NPC1 O15118 2/20 0.72
KCNK3 O14649 7/20 0.69
KCNK9 Q9NPC2 3/20 0.69
KCNH2 Q12809 1/20 0.69
MEN1 O00255 7/20 0.68
KMT2A Q03164 7/20 0.68
POLB P06746 1/20 0.68
NT5E P21589 1/20 0.66
HDAC2 Q92769 2/20 0.64
RXFP1 Q9HBX9 1/20 0.64
HDAC1 Q13547 1/20 0.64
FFAR1 O14842 1/20 0.63
GLA P06280 1/20 0.63
L3MBTL1 Q9Y468 1/20 0.62
AGTR1 P30556 1/20 0.60

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
SCHEMBL4257440 0.87 NPC1 (0.81) HDAC8HDAC6RAB9ATP53NPC1
SCHEMBL30048093 0.87 NPC1 (0.81) HDAC8HDAC6RAB9ATP53NPC1
SCHEMBL5242529 0.87 HDAC6 (1.00) HDAC8HDAC6RAB9ATP53NPC1
SCHEMBL30929655 0.87 HDAC6 (1.00) HDAC8HDAC6RAB9ATP53NPC1
SCHEMBL7822889 0.86 MEN1 (0.78) RAB9ATP53NPC1KCNK3KCNK9
SCHEMBL12259119 0.86 TP53 (0.78) HDAC8HDAC6RAB9ATP53NPC1
SCHEMBL12259175 0.85 POLB (0.76) RAB9ATP53NPC1KCNK3KCNK9
SCHEMBL14490979 0.84 PARP1 (0.71) HDAC8HDAC6RAB9ANPC1KCNK3
SCHEMBL25863680 0.84 KMT2A (0.77) RAB9ATP53NPC1KCNK3KCNK9
SCHEMBL5380687 0.84 TP53 (1.00) RAB9ATP53NPC1KCNK3KCNK9

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7282522-B2 Hydroxamic acid derivatives and the method for preparing thereof AMOREPACIFIC CORPORATION (KR) 2007-10-16 US claimed
US-20170020874-A1 COMPOUNDS AND METHODS FOR IMPROVING IMPAIRED ENDOGENOUS FIBRINOLYSIS USING HISTONE DEACETYLASE INHIBITORS CERENO SCIENT AB (SE) 2017-01-26 US disclosed
US-20140051716-A1 COMPOUNDS AND METHODS FOR IMPROVING IMPAIRED ENDOGENOUS FIBRINOLYSIS USING HISTONE DEACETYLASE INHIBITORS CERENO SCIENTIFIC AB 2014-02-20 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 (2 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-20140051716-A1 COMPOUNDS AND METHODS FOR IMPROVING IMPAIRED ENDOGENOUS FIBRINOLYSIS USING HISTONE DEACETYLASE INHIBITORS HDAC3, HDAC1, HDAC2 HDAC8 4/4885HDAC6 10/4885RAB9A 3597/4885
US-20170020874-A1 COMPOUNDS AND METHODS FOR IMPROVING IMPAIRED ENDOGENOUS FIBRINOLYSIS USING HISTONE DEACETYLASE INHIBITORS HDAC3, HDAC1, HDAC2 HDAC8 4/4885HDAC6 10/4885RAB9A 3597/4885

“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.