SCHEMBL9735937

SCHEMBL9735937

C=CCOC(=O)C(N1C(=O)[C@@H](NC(=O)COc2ccccc2)[C@H]1CCC1COC(C)(C)O1)=P(c1ccccc1)(c1ccccc1)c1ccccc1

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C19 P33261 1/20 0.36

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
SCHEMBL9740806 0.90 TMEM97 (0.33)
SCHEMBL11251517 0.79 ALDH1A1 (0.37) ALDH1A1LMNACYP1A2CYP2D6CYP2C19
SCHEMBL9735939 0.77 NPSR1 (0.32)
SCHEMBL9736833 0.77 NPSR1 (0.32)
SCHEMBL9734985 0.70 CASP1 (0.37) ALDH1A1
SCHEMBL11261872 0.68 ALDH1A1 (0.41) ALDH1A1LMNACYP1A2CYP2D6CYP2C19
SCHEMBL11263380 0.67 ALDH1A1 (0.42) ALDH1A1LMNACYP1A2CYP2D6CYP2C19
SCHEMBL9735772 0.66 MAPT (0.40) LMNA
SCHEMBL9739830 0.66 FAAH (0.30)
SCHEMBL11255786 0.66 ALDH1A1 (0.39) ALDH1A1LMNACYP1A2CYP2D6CYP2C19

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-5138050-A 6-amido-1-methyl carbapenems MERCK & CO., INC. (US) 1992-08-11 US disclosed
WO-1990000170-A1 NOVEL 6-AMIDO-1-METHYLCARBAPENEMS MERCK & CO., INC. (US) 1990-01-11 WO disclosed