SCHEMBL3667560

SCHEMBL3667560

O=C(NCCc1cnc[nH]1)c1ccc(N2CCN(C(=O)Cc3c(F)cccc3Cl)CC2)nc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 1/20 0.48
KMT2A Q03164 3/20 0.45
MAPT P10636 2/20 0.45
SMO Q99835 1/20 0.44
SCD O00767 2/20 0.43
NAMPT P43490 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
TSHR P16473 2/20 0.43
NPC1 O15118 1/20 0.43
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
RAB9A P51151 1/20 0.43
KDM4E B2RXH2 1/20 0.43
CYP3A4 P08684 2/20 0.40
GPR52 Q9Y2T5 1/20 0.39
HTR1A P08908 1/20 0.39
DRD2 P14416 1/20 0.39
DRD4 P21917 1/20 0.39
ADRA1D P25100 1/20 0.39
ADRA1A P35348 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
SCHEMBL3668397 0.86 SCD (0.58) SLC2A1KMT2AMAPTSCDSMN1; SMN2
SCHEMBL3670160 0.84 SCD (0.50) SLC2A1KMT2AMAPTSCDNAMPT
SCHEMBL3668201 0.84 KMT2A (0.49) SLC2A1KMT2AMAPTSCDSMN1; SMN2
SCHEMBL3673514 0.83 SCD (0.53) SLC2A1KMT2AMAPTSCDNAMPT
SCHEMBL3668960 0.83 KMT2A (0.48) SLC2A1KMT2AMAPTSCDSMN1; SMN2
SCHEMBL3669155 0.83 SCD (0.57) SLC2A1KMT2AMAPTSCDNAMPT
SCHEMBL3675590 0.83 SCD (0.52) SLC2A1KMT2AMAPTSCDNAMPT
SCHEMBL3669157 0.82 ALDH1A1 (0.49) SLC2A1KMT2AMAPTSCDSMN1; SMN2
SCHEMBL3677830 0.82 KMT2A (0.48) SLC2A1KMT2AMAPTSCDSMN1; SMN2
SCHEMBL3673436 0.82 KMT2A (0.49) SLC2A1KMT2AMAPTSCDSMN1; SMN2

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
EP-1763350-B1 NICOTINAMIDE DERIVATIVES AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC (CA) 2011-12-21 EP claimed
US-20090197894-A1 NICOTINAMIDE DERIVATIVES AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC. (CA) 2009-08-06 US claimed
US-20050119251-A1 Nicotinamide derivatives and their use as therapeutic agents XENON PHARMACEUTICALS INC. (CA) 2005-06-02 US claimed
EP-1763350-B1 NICOTINAMIDE DERIVATIVES AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC (CA) 2011-12-21 EP disclosed
EP-2266566-A2 Nicotinamide derivatives and their use as therapeutic agents Xenon Pharmaceuticals Inc. (CA) 2010-12-29 EP disclosed
US-20090197894-A1 NICOTINAMIDE DERIVATIVES AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC. (CA) 2009-08-06 US disclosed
US-20070087363-A1 Therapeutic methods, compounds and compositions MYRIAD GENETICS, INCORPORATED (US) 2007-04-19 US disclosed
US-20050119251-A1 Nicotinamide derivatives and their use as therapeutic agents XENON PHARMACEUTICALS INC. (CA) 2005-06-02 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 (3 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-20050119251-A1 Nicotinamide derivatives and their use as therapeutic agents NAMPT, NNT, NNMT SLC2A1 630/4885KMT2A 3998/4885MAPT 2923/4885
US-20070087363-A1 Therapeutic methods, compounds and compositions APP, BACE1, PSEN1 SLC2A1 2219/4885KMT2A 3153/4885MAPT 7/4885
US-20090197894-A1 NICOTINAMIDE DERIVATIVES AND THEIR USE AS THERAPEUTIC AGENTS NAMPT, NNT, NNMT SLC2A1 630/4885KMT2A 3998/4885MAPT 2923/4885

“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.