SCHEMBL2052032

SCHEMBL2052032

COc1cccc(Cn2nc(I)c3c([N+](=O)[O-])cccc32)n1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 7/20 0.42
DCTPP1 Q9H773 1/20 0.39
TXNRD1 Q16881 7/20 0.36
S1PR4 O95977 1/20 0.34
MAPT P10636 1/20 0.34
S1PR1 P21453 1/20 0.34
MAPK1 P28482 1/20 0.34
RAB9A P51151 1/20 0.34
GFER P55789 1/20 0.34
PAX8 Q06710 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
GRIN1 Q05586 1/20 0.34
GRIN2B Q13224 1/20 0.34

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
SCHEMBL15312682 0.88 DCTPP1 (0.42) CSF1RDCTPP1TXNRD1S1PR4MAPT
SCHEMBL15312690 0.87 CSF1R (0.47) CSF1RDCTPP1TXNRD1S1PR4MAPT
SCHEMBL2048309 0.85 CSF1R (0.45) CSF1RDCTPP1
SCHEMBL2049191 0.84 CSF1R (0.39) CSF1RDCTPP1TXNRD1S1PR4MAPT
SCHEMBL1172483 0.80 DCTPP1 (0.55) DCTPP1MAPTRAB9A
SCHEMBL2052880 0.80 CSF1R (0.40) CSF1RDCTPP1RAB9A
SCHEMBL2052873 0.78 DCTPP1 (0.39) CSF1RDCTPP1
SCHEMBL2047820 0.78 CSF1R (0.45) CSF1RDCTPP1MAPTGFER
SCHEMBL9941860 0.77 CSF1R (0.43) CSF1RDCTPP1MAPTMAPK1
SCHEMBL2052346 0.77 CSF1R (0.41) CSF1RDCTPP1MAPTRAB9A

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
CN-102822170-B Substituted N-(1H-indazol-4-yl)imidazo[1, 2-a]pyridine-3- carboxamide compounds as cFMS inhibitors ARRAY BIOPHARMA INC 2014-12-10 CN disclosed
US-8841455-B2 Substituted N-(1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide compounds as cFMS inhibitors ARRAY BIOPHARMA INC. (US) 2014-09-23 US disclosed
EP-2516433-B1 SUBSTITUTED N-(1H-INDAZOL-4-YL)IMIDAZO[1, 2-A]PYRIDINE-3- CARBOXAMIDE COMPOUNDS AS CFMS INHIBITORS ARRAY BIOPHARMA INC (US) 2014-05-21 EP disclosed
CN-102822170-A Substituted N-(1H-indazol-4-yl)imidazo[1, 2-a]pyridine-3- carboxamide compounds as cFMS inhibitors ARRAY BIOPHARMA INC 2012-12-12 CN disclosed
EP-2516433-A1 SUBSTITUTED N-(1H-INDAZOL-4-YL)IMIDAZO[1, 2-A]PYRIDINE-3- CARBOXAMIDE COMPOUNDS AS CFMS INHIBITORS Array Biopharma, Inc. (US) 2012-10-31 EP disclosed
US-20120258952-A1 Substituted N-(1H-Indazol-4-yl)Imidazo[1,2-a]Pyridine-3-Carboxamide Compounds as cFMS Inhibitors ARRAY BIOPHARMA INC. (US) 2012-10-11 US disclosed
WO-2011079076-A1 SUBSTITUTED N-(1H-INDAZOL-4-YL)IMIDAZO[1, 2-A]PYRIDINE-3- CARBOXAMIDE COMPOUNDS AS CFMS INHIBITORS ARRAY BIOPHARMA INC. (US) 2011-06-30 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-20120258952-A1 Substituted N-(1H-Indazol-4-yl)Imidazo[1,2-a]Pyridine-3-Carboxamide Compounds as cFMS Inhibitors AFF1, FLI1, F3 CSF1R 17/4885DCTPP1 3473/4885TXNRD1 3993/4885

“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.