SCHEMBL6031324

SCHEMBL6031324

O=C(O)COCc1ccn(Cc2ccccc2)n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 13/20 0.51
CACNA1G O43497 4/20 0.47
CACNA1I Q9P0X4 4/20 0.47
HDAC7 Q8WUI4 6/20 0.45
HDAC3 O15379 4/20 0.44
HDAC4 P56524 4/20 0.44
HDAC2 Q92769 4/20 0.44
HDAC10 Q969S8 4/20 0.44
HDAC8 Q9BY41 4/20 0.44
HDAC6 Q9UBN7 4/20 0.44
HDAC9 Q9UKV0 4/20 0.44
HDAC11 Q96DB2 3/20 0.44
HSP90AB1 P08238 1/20 0.43
HDAC5 Q9UQL6 2/20 0.43
CACNA1H O95180 3/20 0.42
NPC1 O15118 1/20 0.42
ALDH1A1 P00352 1/20 0.42
RAB9A P51151 1/20 0.42
SLC16A3 O15427 1/20 0.42
SLC16A1 P53985 1/20 0.42

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
SCHEMBL5869934 0.76 HDAC1 (0.55) HDAC1CACNA1GCACNA1IHDAC7HDAC3
SCHEMBL27650131 0.75 HDAC1 (0.54) HDAC1CACNA1GCACNA1IHDAC7HDAC3
SCHEMBL27918803 0.74 HDAC1 (0.76) HDAC1HDAC7HDAC3HDAC4HDAC2
SCHEMBL231282 0.72 TSHR (0.61) NPC1ALDH1A1RAB9A
SCHEMBL5869947 0.72 HDAC1 (0.50) HDAC1CACNA1GCACNA1IHDAC7HDAC3
SCHEMBL10271012 0.72 HDAC1 (0.50) HDAC1CACNA1GCACNA1IHDAC7HDAC3
Hydrochloric Acid SCHEMBL7053203 0.70 TSHR (0.58) NPC1ALDH1A1RAB9A
SCHEMBL4226282 0.70 TSHR (0.58) NPC1ALDH1A1RAB9A
SCHEMBL2485700 0.70 HDAC1 (0.58) HDAC1CACNA1GCACNA1IHDAC7HDAC3
SCHEMBL325874 0.70 KMT2A (0.51) HDAC1CACNA1GCACNA1INPC1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1706396-A1 N-(4-CARBAMIMIDOYL-BENZYL)-2-ALKOXY-2-HETEROCYCLYL ACETAMIDES AS INHIBITORS OF THE FORMATION OF COAGULATION FACTORS XA, IXA AND THROMBIN INDUCED BY FACTOR VIIA F.HOFFMANN-LA ROCHE AG (CH) 2006-10-04 EP disclosed
US-7056932-B2 Heterocyclyl substituted 1-alkoxy acetic acid amides HOFFMAN-LA ROCHE INC. (US) 2006-06-06 US disclosed
WO-2005058868-A1 N-(4-CARBAMIMIDOYL-BENZYL) -2-ALKOXY-2-HETEROCYCLYL ACETAMIDES AS INHIBITORS OF THE FORMATION OF COAGULATION FACTORS XA, IXA AND THROMBIN INDUCED BY FACTOR VIIA F. HOFFMANN-LA ROCHE AG (CH) 2005-06-30 WO disclosed
US-20050137168-A1 Heterocyclyl substituted 1-alkoxy acetic acid amides HOFFMANN-LA ROCHE INC. 2005-06-23 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-20050137168-A1 Heterocyclyl substituted 1-alkoxy acetic acid amides F12, TFPI, F11 HDAC1 270/4885CACNA1G 1711/4885CACNA1I 1390/4885

“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.