SCHEMBL1395348

SCHEMBL1395348

Nc1ncc2c(n1)CCC/C2=N\O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.44
NPSR1 Q6W5P4 1/20 0.37
ALDH1A1 P00352 3/20 0.36
L3MBTL1 Q9Y468 2/20 0.35
HPGD P15428 2/20 0.35
USP2 O75604 1/20 0.34
ALOX15 P16050 1/20 0.33
POLB P06746 2/20 0.33
KDM4E B2RXH2 2/20 0.32
APAF1 O14727 1/20 0.32
NSD2 O96028 1/20 0.32
TP53 P04637 1/20 0.32
MAPT P10636 1/20 0.32
CASP3 P42574 1/20 0.32
SENP8 Q96LD8 1/20 0.32
SENP7 Q9BQF6 1/20 0.32
SENP6 Q9GZR1 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
CCNA2 P20248 2/20 0.32
CDK2 P24941 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
SCHEMBL1395351 1.00 TSHR (0.44) TSHRNPSR1ALDH1A1L3MBTL1HPGD
SCHEMBL418947 0.74 ALDH1A1 (0.54) TSHRALDH1A1USP2TP53MAPT
SCHEMBL29649329 0.74 ALDH1A1 (0.54) TSHRALDH1A1USP2TP53MAPT
SCHEMBL1780885 0.73 ALDH1A1 (0.61) ALDH1A1ALOX15KDM4EMAPT
SCHEMBL14172818 0.70 ALDH1A1 (0.54) TSHRALDH1A1L3MBTL1HPGDUSP2
SCHEMBL29637495 0.69 CDK5 (0.42) ALDH1A1L3MBTL1POLBKDM4EAPAF1
SCHEMBL8055655 0.69 CDK5 (0.42) ALDH1A1L3MBTL1POLBKDM4EAPAF1
SCHEMBL1780321 0.68 HPGD (0.47) TSHRNPSR1ALDH1A1L3MBTL1HPGD
SCHEMBL12075182 0.68 HPGD (0.47) TSHRNPSR1ALDH1A1L3MBTL1HPGD
SCHEMBL1780320 0.68 HPGD (0.47) TSHRNPSR1ALDH1A1L3MBTL1HPGD

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-8592430-B2 Quinazolin-oxime derivatives as Hsp90 inhibitors DAC SLR (IT) 2013-11-26 US disclosed
WO-2013064919-A1 QUINAZOLINE DERIVATIVES WITH HSP90 INHIBITORY ACTIVITY DAC SRL (IT) 2013-05-10 WO disclosed
EP-2144889-B1 QUINAZOLIN-OXIME DERIVATIVES AS HSP90 INHIBITORS DAC SRL (IT) 2012-08-29 EP disclosed
US-20120010241-A1 HSP90 INHIBITING INDAZOLE DERIVATIVES, COMPOSITIONS CONTAINING SAME AND USE THEREOF SANOFI (FR) 2012-01-12 US disclosed
US-20110118258-A1 QUINAZOLIN-OXIME DERIVATIVES AS HSP90 INHIBITORS DAC SRL (IT) 2011-05-19 US disclosed
EP-2144889-A2 QUINAZOLIN-OXIME DERIVATIVES AS HSP90 INHIBITORS DAC S.r.l. (IT) 2010-01-20 EP disclosed
WO-2008142720-A2 QUINAZOLIN-OXIME DERIVATIVES AS HSP90 INHIBITORS DAC SRL (IT) 2008-11-27 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 (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-20120010241-A1 HSP90 INHIBITING INDAZOLE DERIVATIVES, COMPOSITIONS CONTAINING SAME AND USE THEREOF HSP90AB2P, HSP90AB1, HSP90AA1 TSHR 1120/4885NPSR1 1211/4885ALDH1A1 2177/4885
US-20110118258-A1 QUINAZOLIN-OXIME DERIVATIVES AS HSP90 INHIBITORS HSP90AB1, HSP90AA1, HSP90B1 TSHR 1723/4885NPSR1 3265/4885ALDH1A1 1998/4885

“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.