SCHEMBL470258

SCHEMBL470258

Cc1nc2cc(-c3ccccc3)nn2c(-c2ccc3c(c2)OCO3)c1C(OC(C)(C)C)C(=O)O

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1I2 O75469 1/20 0.62
ALDH1A1 P00352 4/20 0.44
KDM4E B2RXH2 3/20 0.44
LMNA P02545 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
FYN P06241 1/20 0.43
CYP3A4 P08684 1/20 0.43
LTB4R Q15722 2/20 0.41
PDE5A O76074 2/20 0.40
EDNRA P25101 1/20 0.40
ADORA1 P30542 1/20 0.40
POLB P06746 1/20 0.40
GAA P10253 2/20 0.40
MAPT P10636 2/20 0.40
HPGD P15428 2/20 0.40
MEN1 O00255 1/20 0.40
TP53 P04637 1/20 0.40
TSHR P16473 1/20 0.40
MAPK1 P28482 1/20 0.40
CASP1 P29466 1/20 0.40

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
SCHEMBL12091027 0.96 NR1I2 (0.63) NR1I2ALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL470492 0.94 NR1I2 (0.66) NR1I2ALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL470388 0.88 NR1I2 (0.63) NR1I2ALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL12091025 0.87 NR1I2 (0.66) NR1I2ALDH1A1KDM4ESMN1; SMN2CYP3A4
SCHEMBL12091046 0.87 NR1I2 (0.68) NR1I2ALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL461476 0.86 NR1I2 (0.63) NR1I2ALDH1A1KDM4ESMN1; SMN2POLB
SCHEMBL12090950 0.86 NR1I2 (0.61) NR1I2ALDH1A1KDM4ESMN1; SMN2CYP3A4
SCHEMBL10174452 0.85 NR1I2 (0.62) NR1I2ALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL10174794 0.85 NR1I2 (0.60) NR1I2ALDH1A1KDM4ESMN1; SMN2CYP3A4
SCHEMBL470358 0.85 NR1I2 (0.64) NR1I2ALDH1A1KDM4ESMN1; SMN2CYP3A4

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-8633200-B2 Inhibitors of human immunodeficiency virus replication BRISTOL-MYERS SQUIBB COMPANY (US) 2014-01-21 US disclosed
US-8633200-B2 Inhibitors of human immunodeficiency virus replication BRISTOL-MYERS SQUIBB COMPANY (US) 2014-01-21 US disclosed
US-20120225888-A1 Inhibitors of Human Immunodeficiency Virus Replication BRISTOL-MYERS SQUIBB COMPANY 2012-09-06 US disclosed
US-20120225888-A1 Inhibitors of Human Immunodeficiency Virus Replication BRISTOL-MYERS SQUIBB COMPANY 2012-09-06 US disclosed
WO-2012033735-A1 INHIBITORS OF HUMAN IMMUNODEFICIENCY VIRUS REPLICATION BRISTOL-MYERS SQUIBB COMPANY (US) 2012-03-15 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-20120225888-A1 Inhibitors of Human Immunodeficiency Virus Replication EIF2AK2, RTF2, MAVS NR1I2 3085/4885ALDH1A1 3327/4885KDM4E 2143/4885

“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.