SCHEMBL6068233

SCHEMBL6068233

CCNC(=O)c1ccc(F)cc1F

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CES2 O00748 2/20 0.55
CES1 P23141 2/20 0.55
L3MBTL1 Q9Y468 3/20 0.50
RAB9A P51151 5/20 0.48
NPC1 O15118 4/20 0.48
SNCA P37840 1/20 0.48
ACKR3 P25106 1/20 0.47
LMNA P02545 1/20 0.46
HDAC3 O15379 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.45
TP53 P04637 1/20 0.45
CYP1A2 P05177 1/20 0.45
CYP2C19 P33261 1/20 0.45
GAA P10253 1/20 0.44
KDM4E B2RXH2 1/20 0.43
HDAC1 Q13547 1/20 0.43
MAPT P10636 1/20 0.43
BRD4 O60885 1/20 0.43

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
Acetic Acid SCHEMBL6451742 0.95 CES2 (0.50) CES2CES1L3MBTL1RAB9ANPC1
SCHEMBL13753140 0.86 L3MBTL1 (0.54) CES2CES1L3MBTL1RAB9ANPC1
SCHEMBL13753059 0.86 CES2 (0.55) CES2CES1L3MBTL1RAB9ANPC1
SCHEMBL12121033 0.84 LOXL2 (0.49) RAB9ANPC1LMNASMN1; SMN2GAA
SCHEMBL25376547 0.84 SLC6A9 (0.46) CES2CES1L3MBTL1RAB9ANPC1
SCHEMBL21210764 0.83 HTT (0.58) CES2CES1L3MBTL1RAB9ANPC1
SCHEMBL883797 0.83 NPC1 (0.59) L3MBTL1RAB9ANPC1LMNAKDM4E
SCHEMBL3117436 0.83 CRBN (0.45) LMNAHDAC3GAAHDAC1BRD4
SCHEMBL13181106 0.83 HDAC1 (0.45) CES2CES1L3MBTL1RAB9ANPC1
SCHEMBL30786210 0.83 L3MBTL1 (0.42) CES2CES1L3MBTL1RAB9ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160168185-A1 NON-RIBOSE CONTAINING INHIBITORS OF HISTONE METHYLTRANSFERASE DOT1L FOR CANCER TREATMENT BAYLOR COLLEGE OF MEDICINE (US) 2016-06-16 US disclosed
WO-2015013256-A1 NON-RIBOSE CONTAINING INHIBITORS OF HISTONE METHYLTRANSFERASE DOT1L FOR CANCER TREATMENT BAYLOR COLLEGE OF MEDICINE (US) 2015-01-29 WO disclosed
US-8377923-B2 Triazole derivative or salt thereof ASTELLAS PHARMA INC. (JP) 2013-02-19 US disclosed
US-8377923-B2 Triazole derivative or salt thereof ASTELLAS PHARMA INC. (JP) 2013-02-19 US disclosed
US-20110105460-A1 TRIAZOLE DERIVATIVE OR SALT THEREOF ASTELLAS PHARMA INC. (JP) 2011-05-05 US disclosed
US-20110105460-A1 TRIAZOLE DERIVATIVE OR SALT THEREOF ASTELLAS PHARMA INC. (JP) 2011-05-05 US disclosed
WO-2010001946-A1 TRIAZOLE DERIVATIVE OR SALT THEREOF アステラス製薬株式会社 (JP) 2010-01-07 WO disclosed
US-7576117-B1 Cyclic amine CCR3 antagonist TEIJIN LIMITED (JP) 2009-08-18 US disclosed
US-7576117-B1 Cyclic amine CCR3 antagonist TEIJIN LIMITED (JP) 2009-08-18 US disclosed
US-7129238-B2 Mandelic acid derivatives HOFFMANN-LA ROCHE INC. (US) 2006-10-31 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 (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-20110105460-A1 TRIAZOLE DERIVATIVE OR SALT THEREOF HSD11B1, HSD11B2, HSD3B1 CES2 429/4885CES1 48/4885L3MBTL1 3118/4885
US-20160168185-A1 NON-RIBOSE CONTAINING INHIBITORS OF HISTONE METHYLTRANSFERASE DOT1L FOR CANCER TREATMENT DOT1L, CARM1, NSD1 CES2 977/4885CES1 358/4885L3MBTL1 163/4885

“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.