SCHEMBL6696503

SCHEMBL6696503

Cc1ccc(-c2nc(NC(=N)N)nc3c(C)cc(Cl)cc23)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSP90AB1 P08238 1/20 0.41
DHODH Q02127 3/20 0.37
KMT2A Q03164 3/20 0.36
MEN1 O00255 2/20 0.36
CA12 O43570 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
CA9 Q16790 1/20 0.35
KDM4E B2RXH2 3/20 0.34
ADORA3 P0DMS8 3/20 0.34
ALDH1A1 P00352 2/20 0.34
GAA P10253 2/20 0.34
MAPT P10636 1/20 0.34
SRC P12931 1/20 0.33
ADORA1 P30542 1/20 0.33
F9 P00740 1/20 0.33
F11 P03951 1/20 0.33
F7 P08709 1/20 0.33
LMNA P02545 1/20 0.32
SMN1; SMN2 Q16637 1/20 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
SCHEMBL6691722 0.89 HSP90AB1 (0.41) HSP90AB1KMT2AMEN1CA12CA1
SCHEMBL6695182 0.82 HSP90AB1 (0.61) HSP90AB1DHODHKMT2AMEN1KDM4E
SCHEMBL6698066 0.79 HSP90AB1 (0.41) HSP90AB1KMT2AMEN1KDM4EALDH1A1
SCHEMBL6696024 0.78 MAPT (0.46) KMT2AMEN1KDM4EALDH1A1GAA
SCHEMBL6696507 0.76 RAD52 (0.51) HSP90AB1DHODHKMT2AMEN1KDM4E
SCHEMBL6696127 0.74 MAPT (0.59) HSP90AB1KMT2AMEN1KDM4EALDH1A1
SCHEMBL6701729 0.74 ADORA2A (0.57) KMT2AMEN1KDM4EALDH1A1GAA
SCHEMBL6692442 0.73 MAPT (0.49) HSP90AB1DHODHKMT2AMEN1KDM4E
SCHEMBL6690807 0.73 GAA (0.41) KMT2AMEN1KDM4EALDH1A1GAA
SCHEMBL6695082 0.72 KDM4E (0.46) HSP90AB1DHODHKMT2AMEN1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040224965-A1 2-Guanidino-4-arylchinazolines as nhe-3 inhibitors MERCK PATENT GMBH (DE) 2004-11-11 US claimed
EP-1274691-A1 2-GUANIDINO-4-ARYLCHINAZOLINES AS NHE-3 INHIBITORS MERCK PATENT GmbH (DE) 2003-01-15 EP claimed
WO-2001079186-A1 2-GUANIDINO-4-ARYLCHINAZOLINES AS NHE-3 INHIBITORS MERCK PATENT GMBH (DE) 2001-10-25 WO claimed
US-20040224965-A1 2-Guanidino-4-arylchinazolines as nhe-3 inhibitors MERCK PATENT GMBH (DE) 2004-11-11 US disclosed
EP-1274691-A1 2-GUANIDINO-4-ARYLCHINAZOLINES AS NHE-3 INHIBITORS MERCK PATENT GmbH (DE) 2003-01-15 EP disclosed
WO-2001079186-A1 2-GUANIDINO-4-ARYLCHINAZOLINES AS NHE-3 INHIBITORS MERCK PATENT GMBH (DE) 2001-10-25 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-20040224965-A1 2-Guanidino-4-arylchinazolines as nhe-3 inhibitors NHERF1, SLC9A3, SLC9A1 HSP90AB1 1039/4885DHODH 3108/4885KMT2A 3326/4885

“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.