SCHEMBL4857933

SCHEMBL4857933

CC(NC(=O)CCl)c1ccc2ccccc2c1

nearest known ligand 0.64

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.64
HTT P42858 2/20 0.64
LMNA P02545 2/20 0.64
SMN1; SMN2 Q16637 1/20 0.64
MMP9 P14780 1/20 0.62
HCRTR1 O43613 1/20 0.55
TDP1 Q9NUW8 1/20 0.55
F7 P08709 2/20 0.52
F2 P00734 1/20 0.52
F10 P00742 1/20 0.52
PDE2A O00408 1/20 0.50
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
UGT2B7 P16662 1/20 0.49
METAP2 P50579 1/20 0.48
METAP1 P53582 1/20 0.48
KDM4E B2RXH2 1/20 0.47

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
SCHEMBL4037714 1.00 ALDH1A1 (0.64) ALDH1A1HTTLMNASMN1; SMN2MMP9
SCHEMBL7931673 0.86 MMP9 (0.64) ALDH1A1MMP9HCRTR1TDP1F7
SCHEMBL3523094 0.86 MMP9 (0.64) ALDH1A1MMP9HCRTR1TDP1F7
SCHEMBL1143366 0.86 MMP9 (0.64) ALDH1A1MMP9HCRTR1TDP1F7
SCHEMBL18068729 0.86 MMP9 (0.64) ALDH1A1MMP9HCRTR1TDP1F7
SCHEMBL15671578 0.84 MMP9 (0.47) ALDH1A1HTTLMNASMN1; SMN2MMP9
SCHEMBL12354758 0.84 MMP9 (0.61) ALDH1A1HTTMMP9HCRTR1TDP1
SCHEMBL9002961 0.84 ALDH1A1 (0.68) ALDH1A1HTTLMNASMN1; SMN2MMP9
SCHEMBL18137208 0.82 MMP9 (0.59) ALDH1A1MMP9HCRTR1TDP1F7
SCHEMBL8339684 0.82 HCRTR1 (0.62) SMN1; SMN2MMP9HCRTR1TDP1F7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7407960-B2 Substituted heterocyclic compounds CV THERAPEUTICS, INC. (US) 2008-08-05 US disclosed
EP-1806346-A1 Substituted piperazine compounds and their use as fatty acid oxidation inhibitors CV THERAPEUTICS, INC. (US) 2007-07-11 EP disclosed
US-20070004751-A1 Substituted heterocyclic compounds ELZEIN ELFATIH 2007-01-04 US disclosed
US-7125876-B2 Substituted heterocyclic compounds CV THERAPEUTICS, INC. (US) 2006-10-24 US disclosed
US-20040152890-A1 Substituted heterocyclic compounds CV THERAPEUTICS, INC. 2004-08-05 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 (2 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-20040152890-A1 Substituted heterocyclic compounds KCNH1, SDHA, COQ8A ALDH1A1 245/4885HTT 2557/4885LMNA 2835/4885
US-20070004751-A1 Substituted heterocyclic compounds KCNH1, SDHA, COQ8A ALDH1A1 281/4885HTT 2259/4885LMNA 2300/4885

“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.