SCHEMBL2052873

SCHEMBL2052873

Cc1nc(Cn2nc(I)c3c([N+](=O)[O-])cccc32)cs1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DCTPP1 Q9H773 2/20 0.39
CSF1R P07333 3/20 0.38
AURKA O14965 1/20 0.35
AURKB Q96GD4 1/20 0.35
SLC6A3 Q01959 1/20 0.34
HCRTR2 O43614 1/20 0.34
CASP6 P55212 1/20 0.34
CTDSP1 Q9GZU7 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
PKM P14618 1/20 0.33
FABP6 P51161 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
SCN9A Q15858 2/20 0.33
ALDH1A1 P00352 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
SCHEMBL2048309 0.83 CSF1R (0.45) DCTPP1CSF1RALDH1A1
SCHEMBL2048271 0.83 CSF1R (0.38) DCTPP1CSF1RTDP1SCN9AALDH1A1
SCHEMBL2052880 0.82 CSF1R (0.40) DCTPP1CSF1RTDP1ALDH1A1
SCHEMBL2052346 0.79 CSF1R (0.41) DCTPP1CSF1RPKMTDP1ALDH1A1
SCHEMBL2052032 0.78 CSF1R (0.42) DCTPP1CSF1R
SCHEMBL9941483 0.78 CSF1R (0.42) DCTPP1CSF1RSLC6A3PKMTDP1
SCHEMBL9939680 0.77 DRD2 (0.37) DCTPP1CSF1RSLC6A3TDP1ALDH1A1
SCHEMBL2048737 0.77 PLA2G2A (0.44) DCTPP1CSF1RL3MBTL1
SCHEMBL2051309 0.75 CSF1R (0.42) DCTPP1CSF1RTDP1ALDH1A1
SCHEMBL2052246 0.75 CSF1R (0.34) DCTPP1CSF1RL3MBTL1ALDH1A1

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 DCTPP1 3473/4885CSF1R 17/4885AURKA 1463/4885

“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.