SCHEMBL5653128

SCHEMBL5653128

Cc1ccc(NC(=O)Nc2cccc(CCN3CCN(C(=O)O)CC3)c2F)cn1

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 5/20 0.46
HTR1A P08908 6/20 0.43
HTR1D P28221 4/20 0.43
HTR1B P28222 4/20 0.43
RORC P51449 1/20 0.42
DHODH Q02127 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
MAPK8 P45983 3/20 0.42
MAPK10 P53779 3/20 0.42
DRD2 P14416 3/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
DDX3X O00571 2/20 0.39
HTT P42858 1/20 0.39
HTR7 P34969 1/20 0.39
DRD3 P35462 1/20 0.39
HTR6 P50406 1/20 0.39
KCNH2 Q12809 1/20 0.39

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
SCHEMBL3199702 0.95 DDX3X (0.43) CCR3HTR1AHTR1DHTR1BRORC
SCHEMBL4722569 0.92 CCR3 (0.48) CCR3HTR1AHTR1DHTR1BNPSR1
SCHEMBL3196731 0.91 RORC (0.50) CCR3HTR1AHTR1DHTR1BRORC
SCHEMBL460041 0.88 DDX3X (0.43) CCR3HTR1AHTR1DHTR1BRORC
SCHEMBL5330443 0.87 CCR3 (0.44) CCR3HTR1AHTR1DHTR1BNPSR1
SCHEMBL4011055 0.87 HTR1A (0.53) CCR3HTR1ARORCDHODHDRD2
SCHEMBL401118 0.86 DDX3X (0.42) CCR3HTR1AHTR1DHTR1BRORC
SCHEMBL4791219 0.86 MAPK10 (0.40) CCR3HTR1AHTR1DHTR1BRORC
SCHEMBL401741 0.85 ALDH1A1 (0.43) MAPK8MAPK10SMN1; SMN2DDX3X
SCHEMBL3196716 0.84 NPC1 (0.53) CCR3HTR1AHTR1DHTR1BRORC

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-20070197497-A1 Compounds, compositions and methods CYTOKINETICS, INC. 2007-08-23 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-20070197497-A1 Compounds, compositions and methods TNNI3, TNNC1, TNNT2 CCR3 4522/4885HTR1A 3992/4885HTR1D 3741/4885

“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.