Valine

Valine

SCHEMBL137916

CC(C)C(N)C(=O)O.O=C(O)C1CCCN1.O=C(O)C1CCCN1

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Valine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 1/20 0.50
NOS2 P35228 2/20 0.39
NOS3 P29474 1/20 0.39
NOS1 P29475 1/20 0.39
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
BLM P54132 1/20 0.37
DPP4 P27487 3/20 0.36
DPP8 Q6V1X1 1/20 0.36
DPP9 Q86TI2 1/20 0.36
PRCP P42785 1/20 0.35
ALDH1A1 P00352 1/20 0.34
CYP1A2 P05177 1/20 0.34
THRB P10828 1/20 0.34
ALOX15 P16050 1/20 0.34
CYP2C19 P33261 1/20 0.34
GRIN2D O15399 1/20 0.34
GRIN3B O60391 1/20 0.34
GRIA1 P42261 1/20 0.34
GRIA2 P42262 1/20 0.34

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
Valine SCHEMBL2256563 1.00 SLC7A5 (0.50) SLC7A5NOS2NOS3NOS1MEN1
Valine SCHEMBL137917 1.00 SLC7A5 (0.50) SLC7A5NOS2NOS3NOS1MEN1
Valine SCHEMBL2543573 1.00 SLC7A5 (0.50) SLC7A5NOS2NOS3NOS1MEN1
Valine SCHEMBL2543574 1.00 SLC7A5 (0.50) SLC7A5NOS2NOS3NOS1MEN1
Valine SCHEMBL28494584 0.98 SLC7A5 (0.48) SLC7A5NOS2NOS3NOS1MEN1
Valine SCHEMBL8740685 0.97 SLC7A5 (0.47) SLC7A5NOS2NOS3NOS1MEN1
Valine SCHEMBL2113294 0.97 SLC7A5 (0.47) SLC7A5NOS2NOS3NOS1MEN1
Valine SCHEMBL28486680 0.97 SLC7A5 (0.47) SLC7A5NOS2NOS3NOS1MEN1
Valine SCHEMBL4613217 0.93 SLC7A5 (0.43) SLC7A5NOS2NOS3NOS1MEN1
Valine SCHEMBL3100209 0.93 SLC7A5 (0.43) SLC7A5NOS2NOS3NOS1MEN1

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8673854-B2 Prophylactic agent for heart failure CALPIS CO., LTD. (JP) 2014-03-18 US disclosed
EP-2138184-B1 TRIPEPTIDES FOR USE IN PREVENTING KIDNEY GLOMERULAR DISEASE CALPIS CO LTD (JP) 2013-09-18 EP disclosed
EP-2130546-B1 TRIPEPTIDES FOR USE IN TREATING HEART WALL THICKENING CALPIS CO LTD (JP) 2013-02-27 EP disclosed
US-20120077735-A1 PROPHYLACTIC AGENT FOR RENAL FAILURE HIROTA TATSUHIKO (JP) 2012-03-29 US disclosed
US-20120058947-A1 PROPHYLACTIC AGENT FOR HEART FAILURE ASAHI GROUP FOODS, LTD. (JP) 2012-03-08 US disclosed
US-20100022748-A1 PROPHYLACTIC AGENT FOR RENAL FAILURE CALPIS CO., LTD. (JP) 2010-01-28 US disclosed
US-20100022747-A1 PROPHYLACTIC AGENT FOR HEART FAILURE CALPIS CO., LTD. (JP) 2010-01-28 US disclosed
EP-2138184-A1 PROPHYLACTIC AGENT FOR RENAL FAILURE Calpis Co., Ltd. (JP) 2009-12-30 EP disclosed
EP-2130546-A1 PROPHYLACTIC AGENT FOR HEART FAILURE Calpis Co., Ltd. (JP) 2009-12-09 EP disclosed