SCHEMBL6582087

SCHEMBL6582087

COc1cccc2c1CCCC2(O)C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.48
CYP3A4 P08684 2/20 0.48
SRD5A1 P18405 3/20 0.44
SRD5A2 P31213 3/20 0.44
MAPT P10636 1/20 0.42
CA12 O43570 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA7 P43166 1/20 0.40
CA9 Q16790 1/20 0.40
CA14 Q9ULX7 1/20 0.40
NOTUM Q6P988 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.39
SIGMAR1 Q99720 1/20 0.39
HSD11B1 P28845 1/20 0.38
PARP1 P09874 1/20 0.38
KMT2A Q03164 1/20 0.38
MTNR1A P48039 2/20 0.36
MTNR1B P49286 2/20 0.36
OPRM1 P35372 1/20 0.36

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
SCHEMBL6577989 0.91 ALDH1A1 (0.50) ALDH1A1CYP3A4SRD5A1SRD5A2MAPT
SCHEMBL7968392 0.87 ALDH1A1 (0.47) ALDH1A1CYP3A4SRD5A1SRD5A2MAPT
SCHEMBL8933342 0.84 ALDH1A1 (0.49) ALDH1A1CYP3A4SRD5A1SRD5A2MAPT
SCHEMBL13167579 0.79 ALDH1A1 (0.49) ALDH1A1CYP3A4SRD5A1SRD5A2MAPT
SCHEMBL20478854 0.77 ALDH1A1 (0.53) ALDH1A1CYP3A4SRD5A1SRD5A2MAPT
SCHEMBL13185549 0.75 ALDH1A1 (0.43) ALDH1A1CYP3A4SRD5A1SRD5A2MAPT
SCHEMBL17014495 0.75 ALDH1A1 (0.48) ALDH1A1CYP3A4SRD5A1SRD5A2MAPT
SCHEMBL12260114 0.75 ALDH1A1 (0.51) ALDH1A1CYP3A4SRD5A1SRD5A2MAPT
SCHEMBL7958551 0.74 ALDH1A1 (0.42) ALDH1A1CYP3A4SRD5A1SRD5A2MAPT
SCHEMBL7565934 0.74 ALDH1A1 (0.42) ALDH1A1CYP3A4SRD5A1SRD5A2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1012140-B1 NEW AMIDINO DERIVATIVES AND THEIR USE AS THROMBIN INHIBITORS ASTRAZENECA AB (SE) 2004-09-29 EP disclosed
US-6576657-B2 Nitrogen containing heterocyclic compounds useful as anticoagulants ASTRAZENECA AB (SE) 2003-06-10 US disclosed
US-20020022612-A1 New amidino derivatives and their use as thrombin inhibitors ASTRAZENECA AB 2002-02-21 US disclosed
US-6265397-B1 Amidino derivatives and their use as thrombin inhibitors ASTRAZENECA AB (SE) 2001-07-24 US disclosed
EP-1012140-A1 NEW AMIDINO DERIVATIVES AND THEIR USE AS THROMBIN INHIBITORS AstraZeneca AB (SE) 2000-06-28 EP disclosed
WO-1998057932-A1 NEW AMIDINO DERIVATIVES AND THEIR USE AS THROMBIN INHIBITORS ASTRA AKTIEBOLAG (SE) 1998-12-23 WO 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-20020022612-A1 New amidino derivatives and their use as thrombin inhibitors SERPINC1, SERPINE1, SERPINB1 ALDH1A1 4185/4885CYP3A4 1031/4885SRD5A1 699/4885

“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.