SCHEMBL4494539

SCHEMBL4494539

O=C(CN1CCN(CC(O)c2ccccc2)CC1)NC1CCCCC1

nearest known ligand 0.57

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.57
SIGMAR1 Q99720 3/20 0.53
CHRM3 P20309 2/20 0.52
DRD4 P21917 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
CHRM5 P08912 1/20 0.51
KDM4E B2RXH2 3/20 0.51
CA12 O43570 1/20 0.51
CA1 P00915 1/20 0.51
CA2 P00918 1/20 0.51
CA9 Q16790 1/20 0.51
CYP3A4 P08684 1/20 0.51
HPGD P15428 1/20 0.51
CYP2C19 P33261 1/20 0.51
RAB9A P51151 1/20 0.51
EPHX2 P34913 1/20 0.50
LMNA P02545 1/20 0.50
TSHR P16473 1/20 0.50

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
SCHEMBL4501570 0.99 ALDH1A1 (0.56) ALDH1A1SIGMAR1CHRM3DRD4SMN1; SMN2
SCHEMBL6865166 0.80 SIGMAR1 (0.67) ALDH1A1SIGMAR1EPHX2
SCHEMBL27891189 0.79 KMT2A (0.58) ALDH1A1SIGMAR1CHRM3KDM4E
SCHEMBL24580906 0.78 SIGMAR1 (0.59) ALDH1A1SIGMAR1CHRM3DRD4SMN1; SMN2
SCHEMBL1462492 0.78 MEN1 (0.59) CHRM3KDM4ELMNA
SCHEMBL11968938 0.77 KMT2A (0.56) ALDH1A1KDM4ELMNA
SCHEMBL7168271 0.77 RAB9A (0.58) ALDH1A1SMN1; SMN2KDM4ECYP3A4HPGD
SCHEMBL3838578 0.76 KMT2A (0.70) ALDH1A1KDM4ECA1CA2CA9
SCHEMBL19034848 0.75 SIGMAR1 (0.71) ALDH1A1SIGMAR1CHRM3SMN1; SMN2CHRM5
SCHEMBL23612751 0.75 SIGMAR1 (0.71) ALDH1A1SIGMAR1CHRM3SMN1; SMN2CHRM5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7566717-B2 Substituted heterocyclic compounds GILEAD SCIENCES, INC. (US) 2009-07-28 US disclosed
US-20080275238-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS PALLE VENKATA 2008-11-06 US disclosed
US-20070155728-A1 Substituted Heterocyclic Compounds PALLE VENKATA 2007-07-05 US disclosed
US-7205303-B2 Substituted heterocyclic compounds CV THERAPEUTICS, INC. (US) 2007-04-17 US disclosed
EP-1578737-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS CV THERAPEUTICS, INC. (US) 2005-09-28 EP disclosed
US-20040176356-A1 Substituted heterocyclic compounds CV THERAPEUTICS, INC. 2004-09-09 US disclosed
WO-2004063180-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS CV THERAPEUTICS, INC. (US) 2004-07-29 WO 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-20040176356-A1 Substituted heterocyclic compounds KCNH1, KCNJ2, SCN5A ALDH1A1 215/4885SIGMAR1 3375/4885CHRM3 1296/4885
US-20080275238-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS KCNH1, SDHA, COQ8A ALDH1A1 281/4885SIGMAR1 4373/4885CHRM3 1532/4885
US-20070155728-A1 Substituted Heterocyclic Compounds KCNH1, SDHA, COQ8A ALDH1A1 281/4885SIGMAR1 4373/4885CHRM3 1532/4885

“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.