SCHEMBL3737517

SCHEMBL3737517

O=C(Nc1cccc(-c2c(NCc3cccnc3)c(=O)c2=O)c1)c1sccc1NCc1ccnc2ccccc12

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 6/20 0.51
KIT P10721 3/20 0.51
CYP3A4 P08684 3/20 0.51
RAF1 P04049 1/20 0.51
LCK P06239 1/20 0.51
RET P07949 1/20 0.51
MAP3K20 Q9NYL2 1/20 0.51
RIPK3 Q9Y572 1/20 0.51
FLT1 P17948 3/20 0.45
MAPT P10636 4/20 0.39
NPSR1 Q6W5P4 2/20 0.39
MAPK1 P28482 2/20 0.39
GAA P10253 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
USP2 O75604 2/20 0.37
CYP1A2 P05177 2/20 0.37
CYP2D6 P10635 2/20 0.37
HSD17B10 Q99714 2/20 0.37
ABL1 P00519 2/20 0.37

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
SCHEMBL3735067 0.90 KDR (0.53) KDRKITCYP3A4RAF1LCK
SCHEMBL3735563 0.87 KDR (0.56) KDRKITCYP3A4RAF1LCK
SCHEMBL3735531 0.85 KDR (0.54) KDRKITCYP3A4RAF1LCK
SCHEMBL14044953 0.85 KDR (0.55) KDRKITCYP3A4RAF1LCK
SCHEMBL3737252 0.84 KDR (0.57) KDRKITCYP3A4RAF1LCK
SCHEMBL3729887 0.83 KDR (0.56) KDRKITCYP3A4RAF1LCK
SCHEMBL3737542 0.82 KDR (0.49) KDRKITCYP3A4RAF1LCK
SCHEMBL13043425 0.82 KDR (0.57) KDRKITCYP3A4RAF1LCK
SCHEMBL3732492 0.82 KDR (0.54) KDRKITCYP3A4RAF1LCK
SCHEMBL4845598 0.81 KDR (0.51) KDRKITCYP3A4RAF1LCK

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-20060111349-A1 (Arylamidoaryl)squaramide compounds OSI PHARMACEUTICALS, INC. 2006-05-25 US claimed
WO-2006034111-A1 (ARYLAMIDOARYL)SQUARAMIDE COMPOUNDS OSI PHARMACEUTICALS, INC. (US) 2006-03-30 WO claimed
US-7829717-B2 (Arylamidoaryl)squaramide compounds OSI PHARMACEUTICALS, INC. (US) 2010-11-09 US disclosed
US-7829717-B2 (Arylamidoaryl)squaramide compounds OSI PHARMACEUTICALS, INC. (US) 2010-11-09 US disclosed
US-7829717-B2 (Arylamidoaryl)squaramide compounds OSI PHARMACEUTICALS, INC. (US) 2010-11-09 US disclosed
US-20060111349-A1 (Arylamidoaryl)squaramide compounds OSI PHARMACEUTICALS, INC. 2006-05-25 US disclosed
WO-2006034111-A1 (ARYLAMIDOARYL)SQUARAMIDE COMPOUNDS 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-20060111349-A1 (Arylamidoaryl)squaramide compounds KIT, TSSK6, MCTS1 KDR 1120/4885KIT 1/4885CYP3A4 3428/4885

“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.