SCHEMBL2008911

SCHEMBL2008911

CON[C@H](C(=O)OP(=O)(Cl)Oc1ccc(Br)cc1)C(C)C

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.39
KMT2A Q03164 3/20 0.36
MEN1 O00255 2/20 0.36
NPSR1 Q6W5P4 2/20 0.36
MAPT P10636 1/20 0.36
MAPK1 P28482 1/20 0.36
RAB9A P51151 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36
ALDH1A1 P00352 4/20 0.36
SMN1; SMN2 Q16637 2/20 0.35
KDM4E B2RXH2 1/20 0.35
FPR2 P25090 1/20 0.34
TDP1 Q9NUW8 1/20 0.33
POLB P06746 1/20 0.33
MMP2 P08253 5/20 0.32
MMP9 P14780 3/20 0.32
MMP1 P03956 2/20 0.32
MMP3 P08254 2/20 0.32
MMP7 P09237 2/20 0.32
MMP13 P45452 2/20 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
SCHEMBL2008909 1.00 LMNA (0.39) LMNAKMT2AMEN1NPSR1MAPT
SCHEMBL2012770 0.87 ELANE (0.40) LMNANPSR1MAPTALDH1A1KDM4E
SCHEMBL2008561 0.87 LMNA (0.41) LMNAKMT2AMEN1NPSR1MAPT
SCHEMBL2012767 0.87 ELANE (0.40) LMNANPSR1MAPTALDH1A1KDM4E
SCHEMBL2008560 0.87 LMNA (0.41) LMNAKMT2AMEN1NPSR1MAPT
SCHEMBL30547435 0.86 LMNA (0.40) LMNAKMT2AMEN1NPSR1MAPT
SCHEMBL10004866 0.81 SMN1; SMN2 (0.41) KMT2AMEN1RAB9AALDH1A1SMN1; SMN2
SCHEMBL10004224 0.80 SMN1; SMN2 (0.40) LMNAKMT2AMEN1NPSR1MAPT
SCHEMBL10003821 0.79 SMN1; SMN2 (0.40) KMT2AMEN1NPSR1MAPTMAPK1
SCHEMBL10004082 0.78 CA1 (0.38) KMT2AMEN1RAB9ASMN1; SMN2CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12121529-B2 Nucleoside phosphoramidate prodrugs GILEAD SCIENCES, INC. (US) 2024-10-22 US disclosed
EP-2203462-B2 NUCLEOSIDE PHOSPHORAMIDATE PRODRUGS GILEAD PHARMASSET LLC (US) 2024-09-25 EP disclosed
US-20240139227-A1 NUCLEOSIDE PHOSPHORAMIDATE PRODRUGS GILEAD PHARMASSET LLC 2024-05-02 US disclosed
EP-2801580-B1 Nucleoside phosphoramidate prodrugs GILEAD SCIENCES INC (US) 2023-09-13 EP disclosed
US-11642361-B2 Nucleoside phosphoramidate prodrugs GILEAD SCIENCES, INC. (US) 2023-05-09 US disclosed
EP-2801580-A1 Nucleoside phosphoramidate prodrugs Gilead Pharmasset LLC (US) 2014-11-12 EP disclosed
US-20110257122-A1 NUCLEOSIDE PHOSPHORAMIDATE PRODRUGS PHARMASSET, INC. (US) 2011-10-20 US disclosed
US-7964580-B2 Nucleoside phosphoramidate prodrugs PHARMASSET, INC. (US) 2011-06-21 US disclosed
US-20100016251-A1 NUCLEOSIDE PHOSPHORAMIDATE PRODRUGS PHARMASSET, INC. (US) 2010-01-21 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 (5 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-20240139227-A1 NUCLEOSIDE PHOSPHORAMIDATE PRODRUGS PNP, NUDT1, TYMP LMNA 2469/4885KMT2A 3532/4885MEN1 2978/4885
US-20100016251-A1 NUCLEOSIDE PHOSPHORAMIDATE PRODRUGS PNP, NUDT1, TYMP LMNA 2469/4885KMT2A 3532/4885MEN1 2978/4885
US-11642361-B2 Nucleoside phosphoramidate prodrugs PNP, NUDT1, TYMP LMNA 2469/4885KMT2A 3532/4885MEN1 2978/4885
US-20110257122-A1 NUCLEOSIDE PHOSPHORAMIDATE PRODRUGS PNP, NUDT1, TYMP LMNA 2469/4885KMT2A 3532/4885MEN1 2978/4885
US-12121529-B2 Nucleoside phosphoramidate prodrugs PNP, NUDT1, TYMP LMNA 2469/4885KMT2A 3532/4885MEN1 2978/4885

“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.