SCHEMBL20104827

SCHEMBL20104827

NC(=O)CCC(C(=O)O)C1(N)CCCCCCC1

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BLM P54132 2/20 0.42
ALOX15 P16050 1/20 0.42
PMP22 Q01453 1/20 0.42
KMT2A Q03164 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.32
USP2 O75604 1/20 0.32
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
CYP1A2 P05177 1/20 0.32
TSHR P16473 1/20 0.32
CACNA2D1 P54289 1/20 0.32
SMN1; SMN2 Q16637 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
SCHEMBL20104770 0.87 CYP1A2 (0.41) BLMPMP22USP2ALDH1A1LMNA
SCHEMBL20104799 0.81 USP2 (0.33) BLMUSP2ALDH1A1LMNACYP1A2
SCHEMBL20104772 0.77 GSR (0.44) BLMUSP2ALDH1A1LMNACYP1A2
SCHEMBL20104750 0.77 TSHR (0.35) BLMUSP2ALDH1A1LMNACYP1A2
SCHEMBL20104759 0.76 MME (0.39) BLMUSP2ALDH1A1LMNACYP1A2
SCHEMBL20104758 0.73 SLC7A5 (0.41) BLMKMT2AUSP2ALDH1A1LMNA
SCHEMBL20104707 0.72
SCHEMBL24012312 0.70
Glutamine SCHEMBL5324684 0.69 KMT2A (0.86) BLMALOX15PMP22KMT2AL3MBTL1
SCHEMBL20104715 0.68 SRR (0.47) LMNACYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11195597-B2 Method and device for calculating acid dissociation constant, and program FUJITSU LIMITED (JP) 2021-12-07 US disclosed
US-20180121632-A1 METHOD AND DEVICE FOR CALCULATING ACID DISSOCIATION CONSTANT, AND PROGRAM FUJITSU LIMITED (JP) 2018-05-03 US disclosed