SCHEMBL4490682

SCHEMBL4490682

CN(C)CCN(C)C(=O)c1c2c(c(O)c(=O)n1C)C(=O)N(Cc1ccc(F)cc1)CC2

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CENPE Q02224 6/20 0.40
AKR1B1 P15121 1/20 0.38
LMNA P02545 6/20 0.38
SMN1; SMN2 Q16637 5/20 0.38
HTT P42858 4/20 0.38
L3MBTL1 Q9Y468 3/20 0.38
ALDH1A1 P00352 3/20 0.38
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
TDP1 Q9NUW8 1/20 0.37
NCOA3 Q9Y6Q9 1/20 0.36
TP53 P04637 1/20 0.34
TACR1 P25103 1/20 0.34
KDM4E B2RXH2 1/20 0.34
GLA P06280 1/20 0.34
GAA P10253 1/20 0.34
HPGD P15428 1/20 0.34
CASP1 P29466 1/20 0.34
CASP7 P55210 1/20 0.34
HSD17B10 Q99714 1/20 0.34

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
SCHEMBL4479556 0.91 CENPE (0.44) CENPEAKR1B1LMNASMN1; SMN2HTT
SCHEMBL13672777 0.89 AKR1B1 (0.41) CENPEAKR1B1LMNASMN1; SMN2HTT
SCHEMBL4473972 0.89 AKR1B1 (0.41) CENPEAKR1B1LMNASMN1; SMN2HTT
SCHEMBL13672778 0.84 AKR1B1 (0.43) AKR1B1LMNASMN1; SMN2HTTL3MBTL1
SCHEMBL4499878 0.83 AKR1B1 (0.39) AKR1B1LMNASMN1; SMN2HTTL3MBTL1
SCHEMBL5452304 0.81 ALDH1A1 (0.34) AKR1B1LMNASMN1; SMN2HTTL3MBTL1
SCHEMBL5450208 0.81 EGLN1 (0.37) AKR1B1SMN1; SMN2ALDH1A1MEN1KMT2A
SCHEMBL5445142 0.81 EGLN1 (0.39) LMNASMN1; SMN2HTTL3MBTL1ALDH1A1
SCHEMBL4501621 0.80 CENPE (0.39) CENPEAKR1B1MAPK1
SCHEMBL4487792 0.80 THRB (0.46) AKR1B1LMNASMN1; SMN2HTTL3MBTL1

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-20070179196-A1 Hiv integrase inhibitors MERCK SHARP & DOHME CORP. 2007-08-02 US claimed
EP-1725556-A1 HIV INTEGRASE INHIBITORS Merck & Co., Inc. (US) 2006-11-29 EP claimed
WO-2005087768-A1 HIV INTEGRASE INHIBITORS MERCK & CO., INC. (US) 2005-09-22 WO claimed
US-7598264-B2 HIV integrase inhibitors MERCK & CO., INC. (US) 2009-10-06 US disclosed
US-20070179196-A1 Hiv integrase inhibitors MERCK SHARP & DOHME CORP. 2007-08-02 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-20070179196-A1 Hiv integrase inhibitors REV1, TYMP, POLR2H CENPE 3362/4885AKR1B1 2248/4885LMNA 4273/4885

“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.