SCHEMBL1621163

SCHEMBL1621163

C/C=C/c1nc(SCc2ccc(C)c([N+](=O)[O-])c2)nc2c1ncn2C

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.39
MAPT P10636 4/20 0.38
KDM4E B2RXH2 1/20 0.35
APOBEC3G Q9HC16 1/20 0.35
HPGD P15428 2/20 0.35
LMNA P02545 2/20 0.35
POLB P06746 1/20 0.35
GFER P55789 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2C19 P33261 1/20 0.34
P2RX3 P56373 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
SLC29A1 Q99808 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33

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
SCHEMBL98696 0.88 ALDH1A1 (0.53) ALDH1A1MAPTHPGDLMNAPOLB
SCHEMBL98697 0.88 ALDH1A1 (0.53) ALDH1A1MAPTHPGDLMNAPOLB
SCHEMBL1620970 0.85 ALDH1A1 (0.41) ALDH1A1MAPTKDM4EAPOBEC3GHPGD
SCHEMBL100696 0.76 CCNE2 (0.44) ALDH1A1MAPTKDM4EHPGDPOLB
SCHEMBL100695 0.76 CCNE2 (0.44) ALDH1A1MAPTKDM4EHPGDPOLB
SCHEMBL1619293 0.76 ALDH1A1 (0.35) ALDH1A1MAPTKDM4EAPOBEC3GHPGD
SCHEMBL98261 0.76 GAA (0.36) ALDH1A1MAPTLMNACYP1A2CYP2C19
SCHEMBL98779 0.76 GAA (0.36) ALDH1A1MAPTLMNACYP1A2CYP2C19
SCHEMBL1679746 0.75 ALDH1A1 (0.34) ALDH1A1MAPTKDM4EHPGDLMNA
SCHEMBL1620825 0.74 ALDH1A1 (0.33) ALDH1A1MAPTHPGDLMNAPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9132130-B2 Purine derivative and antitumor agent using same ZENYAKU KOGYO KABUSHIKI KAISHA (JP) 2015-09-15 US disclosed
US-20120088765-A1 PURINE DERIVATIVE AND ANTITUMOR AGENT USING SAME ZENYAKU KOGYO KABUSHIKIKAISHA (JP) 2012-04-12 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 (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-20120088765-A1 PURINE DERIVATIVE AND ANTITUMOR AGENT USING SAME PNP, TYMP, DPYD ALDH1A1 336/4885MAPT 4571/4885KDM4E 3703/4885

“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.