SCHEMBL2193547

SCHEMBL2193547

O=C(Nc1ccc(-c2cnc(-c3ccc(NC(=O)[C@@H]4C[C@@H](O)CN4C(=O)[C@H]4CCCO4)cc3)o2)cc1)[C@@H]1C[C@@H](O)CN1C(=O)[C@H]1CCCO1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 13/20 0.48
ALDH1A1 P00352 10/20 0.48
KDM4E B2RXH2 7/20 0.48
SMN1; SMN2 Q16637 7/20 0.48
MEN1 O00255 5/20 0.48
KMT2A Q03164 5/20 0.48
HSD17B10 Q99714 4/20 0.48
LMNA P02545 1/20 0.48
NPC1 O15118 8/20 0.45
RAB9A P51151 7/20 0.45
MAPT P10636 4/20 0.45
TP53 P04637 3/20 0.45
GAA P10253 1/20 0.41
MAPK1 P28482 1/20 0.41
POLB P06746 2/20 0.40
PKM P14618 2/20 0.40
CYP2C9 P11712 1/20 0.39
GLA P06280 1/20 0.39
HTT P42858 1/20 0.39
SMO Q99835 1/20 0.39

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
SCHEMBL2194034 0.87 KDM4E (0.44) HPGDALDH1A1KDM4ESMN1; SMN2MEN1
SCHEMBL2196826 0.87 KMT2A (0.45) HPGDALDH1A1KDM4ESMN1; SMN2MEN1
SCHEMBL2198056 0.86 HPGD (0.50) HPGDALDH1A1KDM4ESMN1; SMN2MEN1
SCHEMBL2196215 0.86 HPGD (0.50) HPGDALDH1A1KDM4ESMN1; SMN2MEN1
SCHEMBL2194770 0.86 MEN1 (0.43) HPGDALDH1A1KDM4ESMN1; SMN2MEN1
SCHEMBL2197678 0.86 HPGD (0.43) HPGDALDH1A1KDM4ESMN1; SMN2MEN1
SCHEMBL14648020 0.83 HPGD (0.48) HPGDALDH1A1KDM4ESMN1; SMN2MEN1
SCHEMBL2193243 0.81 KMT2A (0.42) HPGDALDH1A1KDM4ESMN1; SMN2MEN1
SCHEMBL2195946 0.80 MEN1 (0.50) HPGDALDH1A1KDM4ESMN1; SMN2MEN1
SCHEMBL14648098 0.79 ALDH1A1 (0.45) HPGDALDH1A1KDM4ESMN1; SMN2MEN1

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-8362020-B2 Hepatitis C virus inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2013-01-29 US claimed
US-20110294819-A1 Hepatitis C Virus Inhibitors BRISTOL-MYERS SQUIBB COMPANY 2011-12-01 US claimed
WO-2011082077-A1 HEPATITIS C VIRUS INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2011-07-07 WO claimed
US-8735398-B2 Hepatitis C virus inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2014-05-27 US disclosed
US-20130085147-A1 Hepatitis C Virus Inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2013-04-04 US disclosed
US-8362020-B2 Hepatitis C virus inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2013-01-29 US disclosed
US-20110294819-A1 Hepatitis C Virus Inhibitors BRISTOL-MYERS SQUIBB COMPANY 2011-12-01 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-20110294819-A1 Hepatitis C Virus Inhibitors HAVCR2, MAVS, GTF3C1 HPGD 3682/4885ALDH1A1 3778/4885KDM4E 3330/4885
US-20130085147-A1 Hepatitis C Virus Inhibitors HAVCR2, MAVS, GTF3C1 HPGD 3682/4885ALDH1A1 3778/4885KDM4E 3330/4885

“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.