Carbenicillin Indanyl

Carbenicillin Indanyl

SCHEMBL4936924

CC1(C)SC2C(NC(=O)C(C(=O)Oc3ccc4c(c3)CCC4)c3ccccc3)C(=O)N2C1C(=O)O

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Carbenicillin Indanyl. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.57
▸ RECQL P46063 3/20 0.57
▸ TDP1 Q9NUW8 2/20 0.57
▸ MEN1 O00255 2/20 0.57
▸ KMT2A Q03164 2/20 0.57
▸ POLB P06746 1/20 0.57
▸ HPGD P15428 1/20 0.57
▸ TEK Q02763 1/20 0.57
▸ SLC15A2 Q16348 1/20 0.57
▸ LMNA P02545 4/20 0.56
▸ TSHR P16473 1/20 0.56
▸ PTGS1 P23219 2/20 0.55
▸ CCKBR P32239 1/20 0.53
▸ CA1 P00915 6/20 0.51
▸ CA2 P00918 6/20 0.51
▸ HRH1 P35367 1/20 0.50
▸ SLC22A8 Q8TCC7 1/20 0.50
▸ CYP2C19 P33261 1/20 0.50
▸ RARB P10826 1/20 0.49
▸ RARG P13631 1/20 0.49

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
Carbenicillin Indanyl SCHEMBL33855 1.00 KDM4E (0.57) KDM4ERECQLTDP1MEN1KMT2A
Carbenicillin Indanyl SCHEMBL33857 1.00 KDM4E (0.57) KDM4ERECQLTDP1MEN1KMT2A
Carbenicillin Indanyl SCHEMBL29592774 1.00 KDM4E (0.57) KDM4ERECQLTDP1MEN1KMT2A
Carbenicillin Indanyl SCHEMBL11309244 1.00 KDM4E (0.57) KDM4ERECQLTDP1MEN1KMT2A
Carbenicillin Indanyl SCHEMBL10741454 1.00 KDM4E (0.57) KDM4ERECQLTDP1MEN1KMT2A
Carbenicillin Indanyl SCHEMBL22818119 0.99 KDM4E (0.56) KDM4ERECQLTDP1MEN1KMT2A
Carbenicillin Indanyl SCHEMBL954017 0.99 KDM4E (0.56) KDM4ERECQLTDP1MEN1KMT2A
Carbenicillin Indanyl SCHEMBL11311104 0.99 KDM4E (0.56) KDM4ERECQLTDP1MEN1KMT2A
Carbenicillin Indanyl SCHEMBL15668574 0.98 PTGS1 (0.56) KDM4ERECQLTDP1MEN1KMT2A
Carbenicillin Indanyl SCHEMBL1736359 0.97 PTGS1 (0.55) KDM4ERECQLTDP1MEN1KMT2A

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-4304717-A Process for the preparation of reactive penicillanic acid and cephalosporanic acid derivatives CHINOIN GYOGYSZER ES VEGYESZETI TERMEKEK GYARA RT (HU) 1981-12-08 — — US claimed
US-20080139545-A1 FORMULATION TO TREAT EAR INFECTION CHOE WON-TAEK 2008-06-12 — — US disclosed
US-20060134226-A1 Compositions useful to treat ocular neovascular diseases and macular degeneration NU-TEIN CO., LTD. 2006-06-22 — — US disclosed
US-20060122282-A1 METHOD FOR TREATING SKIN DISORDERS WITH XANTHOPHYLLS NU-TEIN CO., INC. 2006-06-08 — — 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 (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-20060134226-A1 Compositions useful to treat ocular neovascular diseases and macular degeneration CFD, VEGFA, CFH KDM4E 2934/4885RECQL 756/4885TDP1 3879/4885
US-20060122282-A1 METHOD FOR TREATING SKIN DISORDERS WITH XANTHOPHYLLS COL1A1, COL2A1, KRT18 KDM4E 2315/4885RECQL 1092/4885TDP1 811/4885

“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.

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