SCHEMBL6802148

SCHEMBL6802148

NC(CCc1ccccc1)C(=O)c1nc2ccccc2s1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.57
RAB9A P51151 4/20 0.57
SMN1; SMN2 Q16637 4/20 0.57
HPGD P15428 1/20 0.57
L3MBTL1 Q9Y468 3/20 0.53
NFKB1 P19838 2/20 0.47
NFKB2 Q00653 2/20 0.47
RELA Q04206 2/20 0.47
PKM P14618 1/20 0.47
ALOX15 P16050 2/20 0.46
TSHR P16473 1/20 0.46
CASP1 P29466 1/20 0.46
ALDH1A1 P00352 2/20 0.46
CSNK1D P48730 1/20 0.44
MAPT P10636 2/20 0.44
MAOB P27338 1/20 0.44
SNCA P37840 1/20 0.44
GAA P10253 1/20 0.43
MCL1 Q07820 1/20 0.43
CNR1 P21554 1/20 0.43

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
SCHEMBL7975064 0.86 SMN1; SMN2 (0.59) NPC1RAB9ASMN1; SMN2HPGDL3MBTL1
SCHEMBL17646417 0.83 NPC1 (0.48) NPC1RAB9ASMN1; SMN2HPGD
SCHEMBL28243327 0.83 NPC1 (0.48) NPC1RAB9ASMN1; SMN2HPGD
SCHEMBL17646245 0.81 NPC1 (0.47) NPC1RAB9ASMN1; SMN2HPGDL3MBTL1
SCHEMBL7032673 0.80 ALOX15 (0.46) NPC1RAB9ASMN1; SMN2HPGDL3MBTL1
Hydrochloric Acid SCHEMBL17646325 0.80 NPC1 (0.46) NPC1RAB9ASMN1; SMN2HPGDL3MBTL1
SCHEMBL28341579 0.80 NPC1 (0.46) NPC1RAB9ASMN1; SMN2HPGDL3MBTL1
Hydrochloric Acid SCHEMBL17646398 0.80 NPC1 (0.46) NPC1RAB9ASMN1; SMN2HPGDL3MBTL1
SCHEMBL4945628 0.79 CSNK1D (0.60) NPC1RAB9ASMN1; SMN2NFKB1NFKB2
SCHEMBL30100560 0.78 ALOX15 (0.55) NPC1RAB9ASMN1; SMN2HPGDL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6730671-B2 ENZYME INHIBITOR TREATING AUTOIMMUNE DISEASES, ALZHEIMER'S DISEASE, ATHEROSCLEROSIS BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. 2004-05-04 US disclosed
US-20030158406-A1 Compounds useful as reversible inhibitors of cathepsin S BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. 2003-08-21 US disclosed
US-6608057-B2 Compounds useful as reversible inhibitors of cathepsin S BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. 2003-08-19 US disclosed
US-20020091259-A1 Compounds useful as reversible inhibitors of cathepsin S CYWIN CHARLES L (US) 2002-07-11 US disclosed
US-6395897-B1 DRUGS FOR ENZYME INHIBITORS ANTICOAGULANTS AND TREATMENT OF AUTOIMMUNE DISEASE BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. 2002-05-28 US disclosed
EP-1159273-A1 COMPOUNDS USEFUL AS REVERSIBLE INHIBITORS OF CATHEPSIN S BOEHRINGER INGELHEIM PHARMACEUTICALS INC. (US) 2001-12-05 EP disclosed
WO-2000051998-A1 COMPOUNDS USEFUL AS REVERSIBLE INHIBITORS OF CATHEPSIN S BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2000-09-08 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020091259-A1 Compounds useful as reversible inhibitors of cathepsin S CTSS, CTSB, CTSV NPC1 239/4885RAB9A 256/4885SMN1; SMN2 4257/4885
US-20030158406-A1 Compounds useful as reversible inhibitors of cathepsin S CTSS, CTSB, CTSV NPC1 239/4885RAB9A 256/4885SMN1; SMN2 4257/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.