SCHEMBL8156882

SCHEMBL8156882

CN(Cc1cc([N+](=O)[O-])ccc1N1CCCC1=O)C(=O)OC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.46
NR1H4 Q96RI1 1/20 0.44
ALDH1A1 P00352 6/20 0.41
KDM4E B2RXH2 2/20 0.41
CYP1A2 P05177 2/20 0.41
CYP3A4 P08684 2/20 0.41
CYP2C9 P11712 2/20 0.41
CYP2C19 P33261 2/20 0.41
GAA P10253 2/20 0.41
CYP2D6 P10635 1/20 0.41
MCOLN3 Q8TDD5 1/20 0.41
POLB P06746 1/20 0.40
APEX1 P27695 1/20 0.40
CASP6 P55212 1/20 0.40
CTDSP1 Q9GZU7 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
SMN1; SMN2 Q16637 3/20 0.39
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
RAB9A P51151 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
SCHEMBL8174059 0.97 HTT (0.43) HTTNR1H4ALDH1A1KDM4ECYP1A2
SCHEMBL16824953 0.86 ALDH1A1 (0.54) HTTALDH1A1CYP1A2CYP3A4CYP2C9
SCHEMBL16824841 0.85 ALDH1A1 (0.56) HTTALDH1A1CYP1A2CYP3A4CYP2C9
SCHEMBL8174063 0.85 KMT2A (0.40) HTTALDH1A1KDM4EGAAKMT2A
SCHEMBL8168889 0.84 ALDH1A1 (0.41) HTTALDH1A1CYP1A2CYP3A4CYP2C9
SCHEMBL8168960 0.83 ALDH1A1 (0.40) HTTALDH1A1CYP1A2CYP3A4CYP2C9
SCHEMBL8164212 0.81 NR1H2 (0.37) HTTALDH1A1KDM4EGAASMN1; SMN2
SCHEMBL16824900 0.81 SMN1; SMN2 (0.51) HTTALDH1A1CYP1A2CYP3A4CYP2C9
SCHEMBL18186410 0.80 ALDH1A1 (0.43) HTTALDH1A1CYP1A2CYP3A4CYP2C9
SCHEMBL18186205 0.80 LMNA (0.54) ALDH1A1CYP1A2CYP3A4CYP2C9CYP2C19

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-8420830-B2 Macrocyclic factor VIIa inhibitors useful as anticoagulants BRISTOL-MYERS SQUIBB COMPANY (US) 2013-04-16 US disclosed
US-8420830-B2 Macrocyclic factor VIIa inhibitors useful as anticoagulants BRISTOL-MYERS SQUIBB COMPANY (US) 2013-04-16 US disclosed
US-20100113488-A1 MACROCYCLIC FACTOR VIIA INHIBITORS USEFUL AS ANTICOAGULANTS BRISTOL-MYERS SQUIBB COMPANY 2010-05-06 US disclosed
US-20100113488-A1 MACROCYCLIC FACTOR VIIA INHIBITORS USEFUL AS ANTICOAGULANTS BRISTOL-MYERS SQUIBB COMPANY 2010-05-06 US disclosed
WO-2008079836-A2 MACROCYCLIC FACTOR VIIA INHIBITORS USEFUL AS ANTICOAGULANTS BRISTOL-MYERS SQUIBB COMPANY (US) 2008-07-03 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 (1 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-20100113488-A1 MACROCYCLIC FACTOR VIIA INHIBITORS USEFUL AS ANTICOAGULANTS F12, F7, F5 HTT 4712/4885NR1H4 641/4885ALDH1A1 4067/4885

“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.