SCHEMBL6879199

SCHEMBL6879199

O=C(O)CCN1C(=O)C(=Cc2ccc(OCc3ccccc3)cc2)SC1=S

nearest known ligand 0.81

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 9/20 0.81
PTPN1 P18031 6/20 0.81
MMP3 P08254 1/20 0.81
MMP13 P45452 1/20 0.81
KMT2A Q03164 4/20 0.80
MEN1 O00255 3/20 0.80
PTPN2 P17706 1/20 0.79
APAF1 O14727 1/20 0.77
ADAMTS5 Q9UNA0 1/20 0.77
MAPT P10636 3/20 0.76
NCOA3 Q9Y6Q9 3/20 0.76
MITF O75030 2/20 0.76
RAB9A P51151 1/20 0.76
CISD1 Q9NZ45 2/20 0.73
MAOA P21397 1/20 0.73
NPC1 O15118 1/20 0.73
ALDH1A1 P00352 1/20 0.72
PSMD14 O00487 1/20 0.67
POLB P06746 1/20 0.67
PLEC Q15149 1/20 0.67

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
SCHEMBL6879197 1.00 AKR1B1 (0.81) AKR1B1PTPN1MMP3MMP13KMT2A
SCHEMBL12008459 0.94 AKR1B1 (0.78) AKR1B1PTPN1MMP3MMP13KMT2A
SCHEMBL30228410 0.91 MAPT (0.71) AKR1B1PTPN1MMP3MMP13KMT2A
SCHEMBL12008504 0.91 MAPT (0.74) AKR1B1PTPN1MMP3MMP13KMT2A
SCHEMBL12008506 0.91 MAPT (0.71) AKR1B1PTPN1MMP3MMP13KMT2A
SCHEMBL19736228 0.89 AKR1B1 (1.00) AKR1B1PTPN1MMP3MMP13KMT2A
SCHEMBL17319262 0.89 AKR1B1 (1.00) AKR1B1PTPN1MMP3MMP13KMT2A
SCHEMBL1060503 0.89 AKR1B1 (1.00) AKR1B1PTPN1MMP3MMP13KMT2A
SCHEMBL12008737 0.89 KMT2A (1.00) AKR1B1PTPN1MMP3MMP13KMT2A
SCHEMBL12008505 0.87 AKR1B1 (0.72) AKR1B1PTPN1MMP3MMP13KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6673816-B1 Rhodanine carboxylic acid derivatives for the treatment and prevention of metabolic bone disorders Esswein, Angelika (DE) 2004-01-06 US disclosed
US-20030032813-A1 Rhodanine carboxylic acid derivatives for the treatment and prevention of metabolic bone disorders ANGELIKA ESSWEIN, WOLFGANG SCHAEFER, AND KONRAD HONOLD 2003-02-13 US disclosed
EP-1117655-A1 RHODANINE CARBOXYLIC ACID DERIVATIVES FOR THE TREATMENT AND PREVENTION OF METABOLIC BONE DISORDERS Esswein, Angelika (DE) 2001-07-25 EP disclosed
WO-2000018747-A1 RHODANINE CARBOXYLIC ACID DERIVATIVES FOR THE TREATMENT AND PREVENTION OF METABOLIC BONE DISORDERS ROCHE DIAGNOSTICS GMBH (DE) 2000-04-06 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 (1 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-20030032813-A1 Rhodanine carboxylic acid derivatives for the treatment and prevention of metabolic bone disorders NR1H4, NR1D1, NR1I2 AKR1B1 417/4885PTPN1 2479/4885MMP3 3403/4885

“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.