SCHEMBL10173084

SCHEMBL10173084

CCCCOc1c(C(=O)Nc2ccccc2N)nn(Cc2ccccc2)c1-c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 18/20 0.47
ADORA3 P0DMS8 1/20 0.41
ADORA2A P29274 1/20 0.41
HDAC3 O15379 2/20 0.40
HDAC8 Q9BY41 2/20 0.40
NCOR1 O75376 1/20 0.40
HDAC2 Q92769 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40

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
SCHEMBL20307746 0.88 HDAC1 (0.50) HDAC1ADORA3ADORA2AHDAC3HDAC8
SCHEMBL16258988 0.83 HDAC1 (0.47) HDAC1HDAC3HDAC8NCOR1HDAC2
SCHEMBL16258973 0.83 CACNA1G (0.38)
SCHEMBL16258926 0.79 CYP19A1 (0.60)
SCHEMBL3553112 0.70 HDAC1 (0.65) HDAC1
SCHEMBL10172717 0.69 NPSR1 (0.39)
SCHEMBL20307720 0.68 CYP19A1 (0.63)
SCHEMBL7977426 0.66 CNR1 (0.48) ADORA3
SCHEMBL10140271 0.65 CNR1 (0.47) ADORA3
SCHEMBL6382383 0.65 SMN1; SMN2 (0.51) HDAC1HDAC3HDAC8HDAC2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8148363-B2 Heterocyclic compounds as factor IXA inhibitors SCHERING CORPORATION (US) 2012-04-03 US disclosed
US-20110065682-A1 HETEROCYCLIC COMPOUNDS AS FACTOR IXA INHIBITORS MERCK SHARP & DOHME LLC 2011-03-17 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-20110065682-A1 HETEROCYCLIC COMPOUNDS AS FACTOR IXA INHIBITORS F9, F12, F8 HDAC1 238/4885ADORA3 2244/4885ADORA2A 4088/4885

“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.