SCHEMBL7436585

SCHEMBL7436585

COc1ccc(C[C@H](N)C(=O)NC(=O)N(C)CC(O)CO)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 2/20 0.45
MMP7 P09237 2/20 0.45
MMP8 P22894 2/20 0.45
MMP12 P39900 2/20 0.45
MMP13 P45452 2/20 0.45
LDHA P00338 1/20 0.41
CIT O14578 1/20 0.41
TPH1 P17752 2/20 0.40
POLB P06746 1/20 0.40
GPR142 Q7Z601 1/20 0.40
DPP4 P27487 1/20 0.40
FAP Q12884 1/20 0.40
DPP8 Q6V1X1 1/20 0.40
DPP9 Q86TI2 1/20 0.40
DPP7 Q9UHL4 1/20 0.40
SLC6A4 P31645 1/20 0.40
ADRB1 P08588 1/20 0.38
ADRB3 P13945 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38

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
SCHEMBL7431334 0.78 KMT2A (0.50) LDHA
SCHEMBL7430899 0.78 ALDH1A1 (0.44) MMP1MMP7MMP8MMP12MMP13
SCHEMBL6242807 0.73 LDHA (0.56) MMP1LDHACITGPR142SLC6A4
SCHEMBL3634298 0.73 LDHA (0.56) MMP1LDHACITGPR142SLC6A4
SCHEMBL6242805 0.73 LDHA (0.56) MMP1LDHACITGPR142SLC6A4
Hydrochloric Acid SCHEMBL10890977 0.72 LDHA (0.54) MMP1LDHACITTPH1GPR142
SCHEMBL24942192 0.71 LDHA (0.53) LDHATPH1GPR142SLC6A4CYP1A2
SCHEMBL1311287 0.70 LDHA (0.59) LDHATPH1DPP4FAPDPP8
SCHEMBL7250996 0.70 LDHA (0.59) LDHATPH1DPP4FAPDPP8
SCHEMBL1309076 0.70 LDHA (0.59) LDHATPH1DPP4FAPDPP8

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-0416393-A1 Peptidyl difluorodiol renin inhibitors ABBOTT LABORATORIES (US) 1991-03-13 EP disclosed