SCHEMBL8401078

SCHEMBL8401078

CCOC(=O)CN1CCN(C(=O)CCN(CC(C)CC(=O)NO)S(=O)(=O)c2ccc(OC)cc2)CC1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BMP1 P13497 12/20 0.47
MEP1B Q16820 1/20 0.46
MMP3 P08254 3/20 0.45
MMP1 P03956 3/20 0.43
MMP8 P22894 3/20 0.43
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
MMP7 P09237 2/20 0.42
MMP12 P39900 2/20 0.42
MMP13 P45452 2/20 0.42
PDE3B Q13370 1/20 0.40
PDE3A Q14432 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
SCHEMBL8003864 0.82 MMP2 (0.54) BMP1MMP1MMP8MMP13
SCHEMBL8404841 0.81 BMP1 (0.43) BMP1MEP1BMMP3MMP1MMP8
SCHEMBL8404013 0.79 ALDH1A1 (0.51) BMP1MEP1BMMP3MMP1MMP8
SCHEMBL27504623 0.77 BMP1 (0.44) BMP1MMP1MMP8ALDH1A1LMNA
SCHEMBL8016814 0.72 MMP2 (0.57) BMP1MMP3MMP1MMP8MMP13
SCHEMBL8400807 0.72 ALDH1A1 (0.53) BMP1MEP1BALDH1A1
SCHEMBL8554136 0.70 SMN1; SMN2 (0.45) BMP1MEP1BMMP3MMP1MMP8
SCHEMBL8403388 0.70 TSHR (0.55) BMP1MMP1MMP8ALDH1A1LMNA
SCHEMBL8400820 0.70 ALDH1A1 (0.49) BMP1MMP1MMP8ALDH1A1LMNA
SCHEMBL8405651 0.70 ALDH1A1 (0.49) BMP1MMP3MMP1MMP8ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0922030-A1 ARYLSULFONYLAMINO HYDROXAMIC ACID DERIVATIVES PFIZER INC. (US) 1999-06-16 EP disclosed
WO-1998007697-A1 ARYLSULFONYLAMINO HYDROXAMIC ACID DERIVATIVES PFIZER INC. (US) 1998-02-26 WO disclosed