SCHEMBL6779819

SCHEMBL6779819

CCCN(CCC(=O)OCC)C(=O)c1ccc2c(c1)nc(CCl)n2C

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NQO2 P16083 1/20 0.49
CNR2 P34972 13/20 0.46
CNR1 P21554 7/20 0.46
NR1I2 O75469 1/20 0.43
F2 P00734 1/20 0.43
ADORA3 P0DMS8 1/20 0.43
SLC6A2 P23975 1/20 0.43
AGTR1 P30556 1/20 0.43
SLC6A3 Q01959 1/20 0.43
SCN5A Q14524 1/20 0.43
HDAC6 Q9UBN7 4/20 0.43
POLB P06746 1/20 0.40
HDAC1 Q13547 3/20 0.40
BCHE P06276 2/20 0.40
OPRM1 P35372 2/20 0.40
HDAC3 O15379 1/20 0.39
PTGS1 P23219 1/20 0.39
HDAC4 P56524 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC10 Q969S8 1/20 0.39

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
SCHEMBL6778568 0.81 HDAC6 (0.45) NQO2CNR2CNR1NR1I2F2
Hydrochloric Acid SCHEMBL6783634 0.81 NQO2 (0.54) NQO2NR1I2F2ADORA3SLC6A2
SCHEMBL6848023 0.81 NQO2 (0.73) NQO2NR1I2F2ADORA3SLC6A2
Hydrochloric Acid SCHEMBL6776090 0.81 NQO2 (0.54) NQO2NR1I2F2ADORA3SLC6A2
Hydrochloric Acid SCHEMBL6776904 0.80 NQO2 (0.53) NQO2NR1I2F2ADORA3SLC6A2
SCHEMBL28382487 0.79 NPC1 (0.56) POLB
SCHEMBL8026759 0.74 CNR2 (0.53) CNR2CNR1BCHEOPRM1
Hydrochloric Acid SCHEMBL8017466 0.74 NQO2 (0.54) NQO2CNR2CNR1F2BCHE
SCHEMBL15483169 0.73 NQO2 (0.75) NQO2NR1I2F2ADORA3SLC6A2
SCHEMBL6780783 0.72 NQO2 (0.56) NQO2NR1I2F2ADORA3SLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6710055-B2 INDOLE AND BENZIMIDAZOLE ANTITHROMBOTIC COMPOUNDS, SUCH AS 1-METHYL-2-(N-AMIDINOPHENYL)-AMINOMETHYL)-5-(N-(HYDROXYCARBO QUINOLINE-8-SULFONYLAMINO)-INDOLE BOEHRINGER INGELHEIM PHARMA GMBH & CO., KG (DE) 2004-03-23 US disclosed
US-20030004181-A1 Disubstituted bicyclic heterocycles, the preparation thereof, and their use as pharmaceutical compositions BOEHRINGER INGELHEIM PHARMA KG (DE) 2003-01-02 US disclosed
US-6469039-B1 BENZIMIDAZOLES; THROMBIN- INHIBITING ACTIVITY AND THE EFFECT OF EXTENDING THROMBIN TIME BOEHRINGER INGELHEIM PHARMA KG (DE) 2002-10-22 US disclosed
US-6414008-B1 CYNAO- OR AMIDINE-SUBSTITUTED BENZIMIDAZOLES, BENOTHIAZOLES, OR BENZOXAZOLES; 2-(N-(4-AMIDINOPHENYL)AMINOMETHYL)BENZOTHIAZOLES; 2-((4-CYANOPHENYL)OXYMETHYL)IMIDAZOL(4,5-B)PYRIDINES; ANTITHROMBOTICS BOEHRINGER INGELHEIM PHARMA KG (DE) 2002-07-02 US disclosed
US-6087380-A ANTITHROMBOTIC BENZIMIDAZOLES; ANTICOAGULANTS; 2-(N-(4-AMIDINOPHENYL)-AMINOMETHYL)-BENZIMIDAZOL-5-YL-CARBOXYLIC ACIDS BOEHRINGER INGELHEIM PHARMA KG (DE) 2000-07-11 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-20030004181-A1 Disubstituted bicyclic heterocycles, the preparation thereof, and their use as pharmaceutical compositions F2, TFPI, FGB NQO2 717/4885CNR2 523/4885CNR1 404/4885

“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.