1,5-Pentanediol

1,5-Pentanediol

SCHEMBL4367822

CCC(=COC=C(CC)CC)CC.OCCCCCO

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.43
ALDH1A1 P00352 2/20 0.43
HSD17B10 Q99714 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
TSHR P16473 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.39
ACHE P22303 6/20 0.33
KDM4E B2RXH2 1/20 0.32
CYP4F2 P78329 1/20 0.31
CYP4A11 Q02928 1/20 0.31

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
1,6-Hexanediol SCHEMBL4367823 1.00 LMNA (0.43) LMNAALDH1A1HSD17B10MEN1KMT2A
SCHEMBL4366491 1.00 LMNA (0.43) LMNAALDH1A1HSD17B10MEN1KMT2A
SCHEMBL4367813 1.00 LMNA (0.43) LMNAALDH1A1HSD17B10MEN1KMT2A
1,4-Butanediol SCHEMBL4370010 0.97 SMN1; SMN2 (0.41) LMNAALDH1A1HSD17B10MEN1KMT2A
1,5-Pentanediol SCHEMBL4371571 0.85 LMNA (0.46) LMNAALDH1A1HSD17B10MEN1KMT2A
1,6-Hexanediol SCHEMBL4369163 0.85 LMNA (0.46) LMNAALDH1A1HSD17B10MEN1KMT2A
SCHEMBL4367819 0.85 LMNA (0.46) LMNAALDH1A1HSD17B10MEN1KMT2A
SCHEMBL4373352 0.85 LMNA (0.46) LMNAALDH1A1HSD17B10MEN1KMT2A
SCHEMBL540179 0.84
1,4-Butanediol SCHEMBL4370220 0.82 SMN1; SMN2 (0.44) LMNAALDH1A1HSD17B10MEN1KMT2A

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
US-20090035696-A1 PHOTORESIST COMPOSITION KYOWA HAKKO CHEMICAL CO., LTD. (JP) 2009-02-05 US disclosed