SCHEMBL5571971

SCHEMBL5571971

CCOC(=O)c1cn(-c2ccc(F)cc2F)c2nc(N3CCNCC3)c(F)cc2c1=O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.57
LMNA P02545 4/20 0.56
CYP2C9 P11712 1/20 0.56
ATP6V1B2 P21281 1/20 0.56
TBXA2R P21731 1/20 0.56
EDNRA P25101 1/20 0.56
TARBP2 Q15633 1/20 0.56
EPHA2 P29317 1/20 0.54
FLT4 P35916 1/20 0.54
GSK3B P49841 1/20 0.54
RARB P10826 1/20 0.54
TBXAS1 P24557 1/20 0.54
SLC6A3 Q01959 1/20 0.54
ALDH1A1 P00352 6/20 0.52
KDM4E B2RXH2 5/20 0.52
HPGD P15428 5/20 0.52
HSD17B10 Q99714 5/20 0.52
HTT P42858 2/20 0.52
POLB P06746 1/20 0.52
XBP1 P17861 1/20 0.52

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
SCHEMBL10549064 0.89 KMT2A (0.56) KMT2ALMNACYP2C9ATP6V1B2TBXA2R
SCHEMBL8138591 0.87 LMNA (0.54) KMT2ALMNACYP2C9ATP6V1B2TBXA2R
SCHEMBL312827 0.86 KMT2A (0.71) KMT2ALMNACYP2C9ATP6V1B2TBXA2R
SCHEMBL10552247 0.86 KMT2A (0.79) KMT2ALMNACYP2C9EPHA2FLT4
SCHEMBL10824848 0.86 KMT2A (0.49) KMT2ALMNACYP2C9ATP6V1B2TBXA2R
Hydrochloric Acid SCHEMBL10551298 0.86 KMT2A (0.70) KMT2ALMNACYP2C9ATP6V1B2TBXA2R
SCHEMBL6780213 0.85 ALDH1A1 (0.60) KMT2ALMNACYP2C9ALDH1A1KDM4E
SCHEMBL7610001 0.85 EPHA2 (0.77) KMT2ALMNACYP2C9ATP6V1B2TBXA2R
SCHEMBL7610008 0.85 EPHA2 (0.77) KMT2ALMNACYP2C9ATP6V1B2TBXA2R
SCHEMBL11026728 0.84 LMNA (0.79) KMT2ALMNACYP2C9ATP6V1B2TBXA2R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1730154-B1 RIFAMYCIN DERIVATIVES EFFECTIVE AGAINST DRUG-RESISTANT MICROBES CUMBRE IP VENTURES L P (US) 2012-10-17 EP disclosed
US-7247634-B2 Rifamycin derivatives effective against drug-resistant microbes CUMBRE PHARMACEUTICALS INC. (US) 2007-07-24 US disclosed
US-20050261262-A1 Rifamycin derivatives effective against drug-resistant microbes CUMBRE INC. (US) 2005-11-24 US disclosed
US-4851535-A 2-(5-FLUORONICOTINOYL)ACETIC ACID DERIVATIVES, ANTIBACTERIAL 1-ARYL-1,4-DIHYDRO-4-OXONAPHTHYRIDINES TOYAMA CHEMICAL CO., LTD. (JP) 1989-07-25 US disclosed
US-4704459-A VILSMEIER REAGENT TOYAMA CHEMICAL CO., LTD. (JP) 1987-11-03 US 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-20050261262-A1 Rifamycin derivatives effective against drug-resistant microbes RIF1, MRPL37, AURKAIP1 KMT2A 3269/4885LMNA 2569/4885CYP2C9 637/4885

“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.