SCHEMBL6401264

SCHEMBL6401264

CCOc1cccc([C@@H](O)C(=O)O)c1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.51
AKR1C3 P42330 1/20 0.50
AKR1C2 P52895 1/20 0.50
KDM4E B2RXH2 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
RXRA P19793 1/20 0.50
RXRB P28702 1/20 0.50
PTGS2 P35354 2/20 0.49
LMNA P02545 3/20 0.48
MAPK1 P28482 2/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
PTGS1 P23219 1/20 0.46
TP53 P04637 1/20 0.46
CYP3A4 P08684 1/20 0.46
FFAR1 O14842 2/20 0.46
CTSA P10619 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
SCHEMBL6401266 1.00 ALDH1A1 (0.51) ALDH1A1AKR1C3AKR1C2KDM4ESMN1; SMN2
SCHEMBL6401263 1.00 ALDH1A1 (0.51) ALDH1A1AKR1C3AKR1C2KDM4ESMN1; SMN2
SCHEMBL11003663 0.85 ALDH1A1 (0.56) ALDH1A1AKR1C3AKR1C2KDM4ESMN1; SMN2
SCHEMBL7594792 0.85 LMNA (0.50) ALDH1A1KDM4ESMN1; SMN2LMNAMAPK1
SCHEMBL3674440 0.84 AKR1C3 (0.70) ALDH1A1AKR1C3AKR1C2KDM4ESMN1; SMN2
SCHEMBL7692984 0.83 PTGS2 (0.54) ALDH1A1AKR1C3AKR1C2SMN1; SMN2PTGS2
SCHEMBL7692977 0.83 PTGS2 (0.54) ALDH1A1AKR1C3AKR1C2SMN1; SMN2PTGS2
SCHEMBL7692980 0.83 PTGS2 (0.54) ALDH1A1AKR1C3AKR1C2SMN1; SMN2PTGS2
SCHEMBL10632669 0.83 ALDH1A1 (0.50) ALDH1A1AKR1C3AKR1C2KDM4ESMN1; SMN2
SCHEMBL503788 0.81 L3MBTL1 (0.58) LMNAMAPK1L3MBTL1PTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6921758-B2 Amino acid derivatives ASTRAZENECA AB (SE) 2005-07-26 US disclosed
US-20040087647-A1 NEW AMINO ACID DERIVATIVES ASTRAZENECA AB 2004-05-06 US disclosed
US-6617320-B2 Protease inhibitor; anticoagulants ASTRAZENECA AB (SE) 2003-09-09 US disclosed
EP-0836615-B1 NEW THROMBIN INHIBITORS, THEIR PREPARATION AND USE ASTRAZENECA AB (SE) 2003-04-23 EP disclosed
US-20020042396-A1 Amino acid derivatives ASTRA AB 2002-04-11 US disclosed
US-6337343-B1 TREATMENT OF THROMBOSIS WITH ANTICOAGULANTS ASTRAZENECA AB (SE) 2002-01-08 US disclosed
US-6051568-A Thrombin inhibitors, their preparation and use ASTRA AKTIEBOLAG (SE) 2000-04-18 US disclosed
EP-0836615-A1 NEW THROMBIN INHIBITORS, THEIR PREPARATION AND USE Astra Aktiebolag (SE) 1998-04-22 EP disclosed
WO-1997002284-A1 NEW THROMBIN INHIBITORS, THEIR PREPARATION AND USE ASTRA AKTIEBOLAG (SE) 1997-01-23 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 (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-20020042396-A1 Amino acid derivatives F2, SERPINC1, ARGLU1 ALDH1A1 4046/4885AKR1C3 3788/4885AKR1C2 3965/4885
US-20040087647-A1 NEW AMINO ACID DERIVATIVES F2, ANPEP, PEPD ALDH1A1 3755/4885AKR1C3 3963/4885AKR1C2 4084/4885

“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.