SCHEMBL6428538

SCHEMBL6428538

N=C(CS(=O)(=O)c1ccccc1)NO

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 3/20 0.57
MMP7 P09237 2/20 0.57
MMP14 P50281 2/20 0.57
MMP1 P03956 2/20 0.57
MMP9 P14780 2/20 0.57
MMP13 P45452 2/20 0.57
MMP3 P08254 1/20 0.57
HSD11B1 P28845 6/20 0.50
KMT2A Q03164 2/20 0.49
POLB P06746 1/20 0.49
ALDH1A1 P00352 3/20 0.47
TP53 P04637 2/20 0.47
HTT P42858 1/20 0.47
HSD17B10 Q99714 1/20 0.47
PSIP1 O75475 1/20 0.47
HDAC3 O15379 1/20 0.46
HDAC4 P56524 1/20 0.46
HDAC1 Q13547 1/20 0.46
HDAC7 Q8WUI4 1/20 0.46
HDAC2 Q92769 1/20 0.46

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
SCHEMBL27577204 0.83 HSD11B1 (0.49) MMP2MMP7MMP14MMP1MMP9
SCHEMBL4154458 0.81 MMP1 (0.48) MMP2MMP7MMP14MMP1MMP9
SCHEMBL11554579 0.81 NPC1 (0.56) MMP2MMP7MMP14MMP1MMP9
SCHEMBL10399097 0.80 GAA (0.54) MMP2MMP7MMP14MMP1MMP9
SCHEMBL9136704 0.76 HSD11B1 (0.53) MMP2MMP7MMP14MMP1MMP9
SCHEMBL6129032 0.74 HSD11B1 (0.60) MMP2MMP7MMP14HSD11B1KMT2A
SCHEMBL7427759 0.73 RAB9A (0.55) KMT2AALDH1A1TP53NPC1LMNA
Guanidine SCHEMBL2279843 0.73 MMP2 (0.65) MMP2MMP7MMP14MMP1MMP9
SCHEMBL27780458 0.73 HSD11B1 (0.65) MMP2MMP7MMP14MMP1MMP9
SCHEMBL270706 0.73 MMP2 (0.77) MMP2MMP7MMP14HSD11B1KMT2A

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-6897306-B2 3-heterocyclylpropanohydroxamic acids PFIZER PRODUCTS, INC. (US) 2005-05-24 US disclosed
EP-1240152-B1 OX(ADI)AZOLYL-HYDROXAMIC ACIDS USEFUL AS PROCOLLAGEN C-PROTEINASE INHIBITORS PFIZER LTD (GB) 2004-12-08 EP disclosed
US-20030119807-A1 3-Heterocyclylpropanohydroxamic acids BAILEY SIMON (US) 2003-06-26 US disclosed
EP-1240152-A1 OX(ADI)AZOLYL-HYDROXAMIC ACIDS USEFUL AS PROCOLLAGEN C-PROTEINASE INHIBITORS Pfizer Limited (GB) 2002-09-18 EP disclosed
US-6448278-B2 ANTISCARRING AGENT PFIZER INC. 2002-09-10 US disclosed
US-20010021718-A1 Procollagen C-proteinase inhibitors PFIZER INC. 2001-09-13 US disclosed
WO-2001047901-A1 OX(ADI)AZOLYL-HYDROXAMIC ACIDS USEFUL AS PROCOLLAGEN C-PROTEINASE INHIBITORS PFIZER LIMITED (GB) 2001-07-05 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-20010021718-A1 Procollagen C-proteinase inhibitors MMP1, CTSL, PREP MMP2 16/4885MMP7 20/4885MMP14 56/4885
US-20030119807-A1 3-Heterocyclylpropanohydroxamic acids CPA1, MMP1, PREP MMP2 11/4885MMP7 26/4885MMP14 67/4885

“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.