SCHEMBL9030276

SCHEMBL9030276

[CH2]C(=O)N1CCC(OCCCOC)CC1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LSS P48449 2/20 0.37
NAMPT P43490 1/20 0.35
KMT2A Q03164 1/20 0.35
CYP3A4 P08684 1/20 0.34
TSHR P16473 1/20 0.34
GAA P10253 1/20 0.33
KDM4C Q9H3R0 1/20 0.33
ALDH1A1 P00352 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
EPHX2 P34913 1/20 0.32
CD38 P28907 1/20 0.32
NPC1 O15118 1/20 0.32
AKR1C3 P42330 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
SCHEMBL6044101 0.91 KMT2A (0.36) LSSNAMPTKMT2ACYP3A4TSHR
SCHEMBL9030287 0.85 KMT2A (0.39) LSSNAMPTKMT2ACYP3A4EPHX2
SCHEMBL9030108 0.83 NPC1 (0.38) LSSNAMPTKMT2ACYP3A4TSHR
SCHEMBL9030115 0.83 NPC1 (0.38) LSSNAMPTKMT2ACYP3A4ALDH1A1
SCHEMBL9387116 0.81 KMT2A (0.32) KMT2AGAAALDH1A1SMN1; SMN2NPC1
SCHEMBL6132610 0.81 LSS (0.42) LSSNAMPTKMT2ACYP3A4TSHR
SCHEMBL6044109 0.79 KMT2A (0.36) LSSKMT2ACYP3A4
SCHEMBL6132665 0.79 HPGD (0.47) ALDH1A1SMN1; SMN2
SCHEMBL9030305 0.78 NPC1 (0.33) NPC1
SCHEMBL6043237 0.77 KMT2A (0.35) LSSKMT2ACYP3A4TSHRNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0716077-A1 Aromatically substituted omega amino alcanoic acid amides and alcanoic diamides and their use as renine inhibitors CIBA-GEIGY AG (CH) 1996-06-12 EP disclosed