SCHEMBL14139306

SCHEMBL14139306

O=C(Oc1ccc([N+](=O)[O-])cc1)O[C@@H](CS)C(=O)N1CCOCC1

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.52
▸ RAB9A P51151 1/20 0.46
▸ POLB P06746 1/20 0.46
▸ AKR1C3 P42330 1/20 0.46
▸ KDM4E B2RXH2 1/20 0.45
▸ PHGDH O43175 1/20 0.45
▸ LMNA P02545 2/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42
▸ MGLL Q99685 1/20 0.40

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
SCHEMBL5126112 0.86 MAPT (0.52) MAPTRAB9APOLBAKR1C3KDM4E
SCHEMBL5126103 0.86 MAPT (0.52) MAPTRAB9APOLBAKR1C3KDM4E
SCHEMBL12196254 0.84 CTSS (0.48) MAPTRAB9APOLBAKR1C3
SCHEMBL2162724 0.84 CTSS (0.48) MAPTRAB9APOLBAKR1C3
SCHEMBL12196232 0.84 MAPT (0.47) MAPTRAB9APOLBAKR1C3SMN1; SMN2
SCHEMBL2162730 0.84 CTSS (0.48) MAPTRAB9APOLBAKR1C3
SCHEMBL2162758 0.81 MAPT (0.46) MAPTRAB9APOLBMGLL
SCHEMBL2162752 0.81 MAPT (0.46) MAPTRAB9APOLBMGLL
SCHEMBL12400766 0.79 MAPT (0.42) MAPTRAB9APOLBKMT2AMGLL
SCHEMBL1115881 0.76 CYP1A2 (0.64) RAB9APOLBAKR1C3KDM4ESMN1; 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
EP-1744755-B1 COMPOUNDS AND COMPOSITIONS AS CATHEPSIN S INHIBITORS IRM LLC (BM) 2012-12-05 — — EP disclosed
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