SCHEMBL29836277

SCHEMBL29836277

CC[C@H](C)[C@H](NC(=O)[C@H](CS)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CCC(N)=O)C(C)C)C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CS)C(=O)N[C@H](C(=O)O)C(C)C

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CALCR P30988 4/20 0.53
▸ HCRTR1 O43613 1/20 0.48
▸ HCRTR2 O43614 1/20 0.48
▸ CRHR1 P34998 1/20 0.48
▸ CRHR2 Q13324 1/20 0.48
▸ GLP1R P43220 9/20 0.47
▸ PTH1R Q03431 2/20 0.47
▸ F2 P00734 2/20 0.47

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
SCHEMBL29836317 1.00 CALCR (0.53) CALCRHCRTR1HCRTR2CRHR1CRHR2
SCHEMBL30168714 0.98 CALCR (0.54) CALCRHCRTR1HCRTR2CRHR1CRHR2
SCHEMBL30168740 0.98 CALCR (0.54) CALCRHCRTR1HCRTR2CRHR1CRHR2
SCHEMBL29836375 0.98 CALCR (0.50) CALCRHCRTR1HCRTR2CRHR1CRHR2
SCHEMBL29836368 0.98 CALCR (0.50) CALCRHCRTR1HCRTR2CRHR1CRHR2
SCHEMBL29836426 0.96 PTH1R (0.53) CALCRGLP1RPTH1R
SCHEMBL30168779 0.95 CALCR (0.51) CALCRHCRTR1HCRTR2CRHR1CRHR2
SCHEMBL30168710 0.95 CALCR (0.51) CALCRHCRTR1HCRTR2CRHR1CRHR2
SCHEMBL30168701 0.94 PTH1R (0.53) CALCRGLP1RPTH1R
SCHEMBL29836431 0.94 PTH1R (0.50) CALCRGLP1RPTH1R

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-11434484-B2 Three-component CRISPR/Cas complex system and uses thereof THE JACKSON LABORATORY (US) 2022-09-06 — — US disclosed
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