Cyclopropane

Cyclopropane

SCHEMBL5024489

C1CC1.CCO[C@H]1CCN(c2cc(C)nc3cc(NC(=O)O)ccc23)C1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.44
ALDH1A1 P00352 1/20 0.44
KMT2A Q03164 1/20 0.44
PIN1 Q13526 2/20 0.44

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
SCHEMBL5024559 0.91 HTR1A (0.45) MEN1ALDH1A1KMT2APIN1
SCHEMBL5022928 0.91 HTR1A (0.45) MEN1ALDH1A1KMT2APIN1
SCHEMBL5024376 0.89 HTR1A (0.46) MEN1ALDH1A1KMT2APIN1
SCHEMBL5024379 0.89 HTR1A (0.46) MEN1ALDH1A1KMT2APIN1
Hydrochloric Acid SCHEMBL6711694 0.88 PIN1 (0.50) PIN1
Hydrochloric Acid SCHEMBL5025325 0.88 HTR1A (0.46) MEN1ALDH1A1KMT2APIN1
Hydrochloric Acid SCHEMBL5025321 0.88 HTR1A (0.46) MEN1ALDH1A1KMT2APIN1
SCHEMBL5024505 0.86 HTR1A (0.49)
SCHEMBL5024506 0.86 HTR1A (0.49)
SCHEMBL5024483 0.84 MCHR1 (0.43)

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
EP-1474145-B1 QUINOLINE DERIVATIVES AS NPY ANTAGONISTS HOFFMANN LA ROCHE (CH) 2008-04-23 EP claimed