SCHEMBL7201205

SCHEMBL7201205

CC(C)CCN(C(=O)N[C@@H](C)C(O)c1nc(C(=O)N2CCCc3ccccc32)co1)C(=O)OCc1ccccc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 11/20 0.37
MAPT P10636 6/20 0.37
RAB9A P51151 5/20 0.37
NPC1 O15118 3/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
AVPR2 P30518 1/20 0.36
TSHR P16473 5/20 0.35
LMNA P02545 3/20 0.35
HPGD P15428 2/20 0.35
NPSR1 Q6W5P4 2/20 0.35
ALOX15 P16050 2/20 0.35
RECQL P46063 2/20 0.35
HSD17B10 Q99714 2/20 0.35
USP2 O75604 1/20 0.35
POLB P06746 1/20 0.35
GAA P10253 2/20 0.35
TP53 P04637 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
GRM7 Q14831 1/20 0.35
KDM4E B2RXH2 1/20 0.35

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
SCHEMBL7045317 0.75 MEN1 (0.38) ALDH1A1TSHRPOLBSMN1; SMN2MEN1
SCHEMBL6465769 0.74 ALDH1A1 (0.39) ALDH1A1MAPTRAB9ANPC1AVPR2
SCHEMBL6062907 0.71 ALDH1A1 (0.42) ALDH1A1MAPTRAB9ANPC1L3MBTL1
SCHEMBL6061737 0.71 CTSL (0.46)
SCHEMBL7044813 0.70 KMT2A (0.34) ALDH1A1TSHRUSP2GAAKMT2A
SCHEMBL6465946 0.67 ALDH1A1 (0.41) ALDH1A1MAPTRAB9ANPC1AVPR2
SCHEMBL7049041 0.66 ATM (0.38) MAPTRAB9ANPC1
SCHEMBL7042164 0.66 CTSL (0.46)
SCHEMBL6063101 0.65 CTSK (0.52)
SCHEMBL7044233 0.64 ATM (0.35) ALDH1A1SMN1; SMN2

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-6576630-B1 Alkanoyl substituted benzooxazoles or naphthooxazoles AXYS PHARMACEUTICALS, INC. 2003-06-10 US disclosed