SCHEMBL16990633

SCHEMBL16990633

Cc1cc(NC(=O)NCc2ccc(Oc3ccnc(C(=O)O)c3)c(C)c2)c(OC2CCNCC2)cc1Cl

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DDR2 Q16832 3/20 0.56
TOP2A P11388 1/20 0.39
RAF1 P04049 6/20 0.39
CSF1R P07333 1/20 0.39
FLT3 P36888 1/20 0.39
IRAK1 P51617 1/20 0.38
IRAK4 Q9NWZ3 1/20 0.38
CHEK1 O14757 1/20 0.38
RPS6KA3 P51812 1/20 0.38
SRPK1 Q96SB4 1/20 0.38
P2RX3 P56373 2/20 0.36
BRAF P15056 2/20 0.35
KDR P35968 2/20 0.35
NAMPT P43490 1/20 0.35
UTS2R Q9UKP6 1/20 0.35

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
SCHEMBL171249 0.93 DDR2 (0.66) DDR2TOP2ARAF1CSF1RFLT3
SCHEMBL16990604 0.93 DDR2 (0.63) DDR2TOP2ARAF1CSF1RFLT3
SCHEMBL15575215 0.90 DDR2 (0.59) DDR2TOP2ACSF1RFLT3IRAK1
SCHEMBL16990581 0.90 DDR2 (0.63) DDR2TOP2ARAF1CSF1RFLT3
SCHEMBL15574694 0.88 DDR2 (0.70) DDR2RAF1NAMPT
SCHEMBL170965 0.85 DDR2 (0.73) DDR2RAF1CSF1RFLT3IRAK1
SCHEMBL16990590 0.84 DDR2 (0.70) DDR2RAF1IRAK1CHEK1RPS6KA3
SCHEMBL171181 0.84 DDR2 (0.64) DDR2TOP2ARAF1CSF1RFLT3
SCHEMBL16990711 0.83 DDR2 (0.65) DDR2RAF1P2RX3NAMPT
SCHEMBL15574750 0.83 DDR2 (0.70) DDR2TOP2ARAF1CSF1RFLT3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150225369-A1 DDR2 INHIBITORS FOR THE TREATMENT OF OSTEOARTHRITIS MERCK PATENT GMBH (DE) 2015-08-13 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-20150225369-A1 DDR2 INHIBITORS FOR THE TREATMENT OF OSTEOARTHRITIS DDR2, DDR1, DDRGK1 DDR2 1/4885TOP2A 3527/4885RAF1 3072/4885

“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.