SCHEMBL3985745

SCHEMBL3985745

COc1ccc(Cn2nc(C)c3c(c(O)c4n3CCN(C)C4=O)c2=O)cc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPBWR1 P48145 3/20 0.37
CMA1 P23946 1/20 0.37
MCHR1 Q99705 1/20 0.37
LMNA P02545 1/20 0.37
RXFP1 Q9HBX9 1/20 0.37
PKM P14618 1/20 0.36
PKLR P30613 1/20 0.36
CYP1A2 P05177 2/20 0.36
CYP2C19 P33261 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
ALDH1A1 P00352 1/20 0.36
PTGDR2 Q9Y5Y4 1/20 0.36
KDM4E B2RXH2 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
AURKA O14965 1/20 0.35
AURKB Q96GD4 1/20 0.35
MAPT P10636 2/20 0.35
POLB P06746 1/20 0.35

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
SCHEMBL3985863 0.91 PKM (0.35) NPBWR1MCHR1LMNAPKMPKLR
SCHEMBL3986662 0.90 GAA (0.38) LMNARXFP1PKMPKLRCYP1A2
SCHEMBL3983532 0.89 PKM (0.44) PKMPKLRALDH1A1KDM4EMAPT
SCHEMBL3985461 0.89 PDE5A (0.39) MAPTPOLB
SCHEMBL3981492 0.86 MAOB (0.40) LMNACYP1A2CYP2C19SMN1; SMN2ALDH1A1
SCHEMBL3985002 0.86 NPBWR1 (0.35) NPBWR1LMNAPKMPKLRPOLB
SCHEMBL3985346 0.84 PKM (0.36) PKMPKLRALDH1A1POLB
SCHEMBL3989304 0.83 LMNA (0.41) LMNAPKMPKLRSMN1; SMN2ALDH1A1
SCHEMBL3992564 0.83 PDE5A (0.38) NPBWR1LMNARXFP1CYP1A2CYP2C19
SCHEMBL1386722 0.82 MEN1 (0.44) NPBWR1LMNAPKMALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7538112-B2 HIV integrase inhibitors MERCK & CO., INC. (US) 2009-05-26 US claimed
US-20080287394-A1 Hiv Integrase Inhibitors MERCK & CO., INC. (US) 2008-11-20 US claimed
EP-1756114-B1 HIV INTEGRASE INHIBITORS MERCK SHARP & DOHME (US) 2014-11-19 EP disclosed
US-7538112-B2 HIV integrase inhibitors MERCK & CO., INC. (US) 2009-05-26 US disclosed
US-7538112-B2 HIV integrase inhibitors MERCK & CO., INC. (US) 2009-05-26 US disclosed
US-20080287394-A1 Hiv Integrase Inhibitors MERCK & CO., INC. (US) 2008-11-20 US disclosed
US-20080287394-A1 Hiv Integrase Inhibitors MERCK & CO., INC. (US) 2008-11-20 US disclosed
US-20080287394-A1 Hiv Integrase Inhibitors MERCK & CO., INC. (US) 2008-11-20 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-20080287394-A1 Hiv Integrase Inhibitors DHPS, DPYD, TYMP NPBWR1 4361/4885CMA1 2776/4885MCHR1 3604/4885

“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.