SCHEMBL5983570

SCHEMBL5983570

CNC(=O)CCCCCn1c[c]nc1C

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ FAAH O00519 1/20 0.45
▸ TBXAS1 P24557 1/20 0.36
▸ NAMPT P43490 1/20 0.36
▸ ADCY5 O95622 2/20 0.34
▸ HDAC3 O15379 12/20 0.33
▸ HDAC1 Q13547 11/20 0.33
▸ HDAC6 Q9UBN7 11/20 0.33
▸ HDAC4 P56524 10/20 0.33
▸ HDAC7 Q8WUI4 10/20 0.33
▸ HDAC2 Q92769 10/20 0.33
▸ HDAC10 Q969S8 10/20 0.33
▸ HDAC11 Q96DB2 10/20 0.33
▸ HDAC8 Q9BY41 10/20 0.33
▸ HDAC9 Q9UKV0 10/20 0.33
▸ HDAC5 Q9UQL6 10/20 0.33
▸ POLB P06746 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.32
▸ GAA P10253 1/20 0.32
▸ HPGD P15428 1/20 0.32

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
SCHEMBL5982215 1.00 FAAH (0.45) FAAHTBXAS1NAMPTADCY5HDAC3
SCHEMBL5981537 1.00 FAAH (0.45) FAAHTBXAS1NAMPTADCY5HDAC3
SCHEMBL5981584 0.99 FAAH (0.43) FAAHTBXAS1NAMPTADCY5HDAC3
SCHEMBL5982112 0.94 FAAH (0.39) FAAHTBXAS1NAMPTADCY5POLB
SCHEMBL6265727 0.88 KMT2A (0.37) FAAHPOLBALDH1A1
SCHEMBL5982305 0.86 FAAH (0.45) FAAHADCY5HDAC3HDAC1HDAC6
SCHEMBL5983639 0.86 FAAH (0.45) FAAHADCY5HDAC3HDAC1HDAC6
SCHEMBL5981907 0.86 FAAH (0.45) FAAHADCY5HDAC3HDAC1HDAC6
SCHEMBL5983193 0.85 MEN1 (0.45) FAAHHDAC3HDAC1HDAC6HDAC4
SCHEMBL5983205 0.85 MEN1 (0.45) FAAHHDAC3HDAC1HDAC6HDAC4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1634888-A2 Synthesis of 2'-deoxy-L-nucleosides Pharmasset Limited (US) 2006-03-15 — — EP disclosed
EP-1600452-A2 Synthesis of 2'-deoxy-L-nucleosides Pharmasset Limited (US) 2005-11-30 — — EP disclosed
EP-1600451-A2 Synthesis of 2'-deoxy-l-nucleosides Pharmasset Limited (US) 2005-11-30 — — EP disclosed
US-20050090660-A1 2'-deoxy-L-nucleosides PHARMASSET, INC. 2005-04-28 — — US disclosed
EP-1232166-A2 SYNTHESIS OF 2'-DEOXY-L-NUCLEOSIDES Pharmasset Limited (US) 2002-08-21 — — EP disclosed
WO-2001034618-A2 SYNTHESIS OF 2'-DEOXY-L-NUCLEOSIDES PHARMASSET LIMITED (US) 2001-05-17 — — WO disclosed
US-5614519-A (1-(2,3 or 4-N-morpholinoalkyl)-imidazol-4-yl)-benizimidazol-1-yl-methyl]-biphenyls useful as angiotensin-II antagonists KARL THOMAE GMBH (DE) 1997-03-25 — — US disclosed
US-5602127-A ADMINISTERING TO TREAT HYPERTENSION KARL THOMAE GMBH (DE) 1997-02-11 — — US disclosed
US-5594003-A HYPOTENSIVE AGENTS DR. KARL THOMAE GMBH (DE) 1997-01-14 — — US disclosed
US-5591762-A HYPOTENSIVE AGENTS DR. KARL THOMAE GMBH (DE) 1997-01-07 — — US disclosed
EP-0552765-B1 Benzimidazoles, pharmaceutical compositions containing them and process for their preparation THOMAE GMBH DR K (DE) 1996-08-14 — — EP disclosed
US-5459147-A Angeotensin-antagonistic effects; hypotensive, antiischemic, and antidiabetic agents, treating glaucoma DR. KARL THOMAE GMBH (DE) 1995-10-17 — — US disclosed
EP-0560330-A2 Substituted benzimidazolyl derivatives, therapeutic agents containing them and process for their preparation Dr. Karl Thomae GmbH (DE) 1993-09-15 — — EP disclosed
EP-0556789-A2 Substituted biphenyl derivatives, therapeutic agents containing them and process for their preparation Dr. Karl Thomae GmbH (DE) 1993-08-25 — — EP disclosed
EP-0552765-A1 Benzimidazoles, pharmaceutical compositions containing them and process for their preparation Dr. Karl Thomae GmbH (DE) 1993-07-28 — — EP 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-20050090660-A1 2'-deoxy-L-nucleosides CCNH, ADAR, NSUN2 FAAH 1608/4885TBXAS1 3262/4885NAMPT 432/4885

“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.

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