SCHEMBL6701548

SCHEMBL6701548

CN1Cc2nc(/C=C3\C(=O)N4C(C(=O)O)=CSC34)cn2CC1=O.[NaH]

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL6698483 1.00
SCHEMBL6698478 1.00
SCHEMBL2921897 0.89
SCHEMBL6698481 0.89
SCHEMBL2922412 0.89
SCHEMBL6701552 0.89
SCHEMBL2929983 0.85
SCHEMBL6799045 0.85
SCHEMBL6799041 0.85
SCHEMBL3218346 0.81

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040077622-A1 Bicyclic 5-alkylidene-penems as beta lactamases inhibitors WYETH 2004-04-22 US disclosed
US-20040053913-A1 Process for preparing 6-alkylidene penem derivatives WYETH 2004-03-18 US disclosed