SCHEMBL4845253

SCHEMBL4845253

CN(C)/C(=N\C#N)Nc1cc(Cl)cc(NC(=O)c2sccc2NCc2ccnc3ccccc23)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 8/20 0.54
KIT P10721 2/20 0.54
RAF1 P04049 1/20 0.54
LCK P06239 1/20 0.54
RET P07949 1/20 0.54
CYP3A4 P08684 1/20 0.54
MAP3K20 Q9NYL2 1/20 0.54
RIPK3 Q9Y572 1/20 0.54
FLT1 P17948 6/20 0.41
MAPK9 P45984 3/20 0.37
MAPK8 P45983 1/20 0.37
MAPK10 P53779 1/20 0.37
BRAF P15056 1/20 0.35
RORA P35398 1/20 0.34
NR2E1 Q9Y466 1/20 0.34
CTSV O60911 1/20 0.33
CTSL P07711 1/20 0.33
CTSS P25774 1/20 0.33
S1PR1 P21453 1/20 0.32
MALT1 Q9UDY8 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
SCHEMBL4845256 1.00 KDR (0.54) KDRKITRAF1LCKRET
SCHEMBL4843463 0.93 KDR (0.56) KDRKITRAF1LCKRET
SCHEMBL4843470 0.93 KDR (0.56) KDRKITRAF1LCKRET
SCHEMBL4850603 0.92 KDR (0.63) KDRKITRAF1LCKRET
SCHEMBL4850597 0.92 KDR (0.63) KDRKITRAF1LCKRET
SCHEMBL4850765 0.91 KDR (0.58) KDRKITRAF1LCKRET
SCHEMBL4850771 0.91 KDR (0.58) KDRKITRAF1LCKRET
SCHEMBL4848885 0.89 KDR (0.54) KDRKITRAF1LCKRET
SCHEMBL4848883 0.89 KDR (0.54) KDRKITRAF1LCKRET
SCHEMBL4848109 0.89 KDR (0.55) KDRKITRAF1LCKRET

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-20060074082-A1 (Arylamidoaryl)cyanoguanidine compounds OSI PHARMACEUTICALS, INC. 2006-04-06 US claimed
US-7439256-B2 (Arylamidoaryl) cyanoguanidine compounds OSI PHARMACEUTICALS, INC. 2008-10-21 US disclosed
US-7439256-B2 (Arylamidoaryl) cyanoguanidine compounds OSI PHARMACEUTICALS, INC. 2008-10-21 US disclosed
US-7439256-B2 (Arylamidoaryl) cyanoguanidine compounds OSI PHARMACEUTICALS, INC. 2008-10-21 US disclosed
US-20060074082-A1 (Arylamidoaryl)cyanoguanidine compounds OSI PHARMACEUTICALS, INC. 2006-04-06 US disclosed
WO-2006034110-A1 (ARYLAMIDOARYL) CYANOGUANIDINE COMPOUNDS AS INHIBITORS OF C-KIT PROTO-ONCOGENE OSI PHARMACEUTICALS, INC. (US) 2006-03-30 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-20060074082-A1 (Arylamidoaryl)cyanoguanidine compounds NQO2, NRAS, Q6ZSR9 KDR 1751/4885KIT 1210/4885RAF1 699/4885

“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.