SCHEMBL9658310

SCHEMBL9658310

CON=C(C(=O)NC1C(=O)N2C(C(=O)O)=C(COC(N)=O)CS[C@@H]12)c1csc(NC=O)n1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR1I2 O75469 6/20 0.71
▸ MAPT P10636 5/20 0.71
▸ PPARG P37231 2/20 0.71
▸ SLC22A6 Q4U2R8 2/20 0.71
▸ SLC22A8 Q8TCC7 2/20 0.71
▸ SLC22A11 Q9NSA0 2/20 0.71
▸ ALB P02768 1/20 0.71
▸ HTR2C P28335 1/20 0.69
▸ TDP1 Q9NUW8 7/20 0.63
▸ HSD17B10 Q99714 5/20 0.63
▸ PGR P06401 3/20 0.63
▸ ALDH1A1 P00352 2/20 0.63
▸ TSHR P16473 1/20 0.63
▸ APEX1 P27695 2/20 0.61
▸ ABCC4 O15439 2/20 0.61
▸ PKM P14618 2/20 0.61
▸ POLB P06746 2/20 0.61
▸ CYP1A2 P05177 1/20 0.61
▸ LMNA P02545 1/20 0.61
▸ RECQL P46063 1/20 0.61

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
SCHEMBL9658307 1.00 NR1I2 (0.71) NR1I2MAPTPPARGSLC22A6SLC22A8
SCHEMBL29587230 0.94 NR1I2 (0.79) NR1I2MAPTPPARGSLC22A6SLC22A8
SCHEMBL9658284 0.94 NR1I2 (0.79) NR1I2MAPTPPARGSLC22A6SLC22A8
SCHEMBL11103503 0.93 NR1I2 (0.61) NR1I2MAPTPPARGSLC22A6SLC22A8
SCHEMBL11103505 0.93 NR1I2 (0.61) NR1I2MAPTPPARGSLC22A6SLC22A8
SCHEMBL8868354 0.93 NR1I2 (0.78) NR1I2MAPTPPARGSLC22A6SLC22A8
SCHEMBL8868357 0.93 NR1I2 (0.78) NR1I2MAPTPPARGSLC22A6SLC22A8
SCHEMBL11101290 0.92 NR1I2 (0.60) NR1I2MAPTPPARGSLC22A6SLC22A8
SCHEMBL11101288 0.92 NR1I2 (0.60) NR1I2MAPTPPARGSLC22A6SLC22A8
SCHEMBL11103449 0.92 NR1I2 (0.60) NR1I2MAPTPPARGSLC22A6SLC22A8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4544653-A BACTERICIDAL CEPHALOSPORINS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1985-10-01 — — US claimed
US-5079369-A N-acylating agent FUJISAWA PHARMACEUTICAL COMPANY, LTD. (JP) 1992-01-07 — — US disclosed
US-4877873-A BACTERICIDES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1989-10-31 — — US disclosed
US-4871860-A Syn-isomer of 3,7-disubstituted-3-cephem-4-caroxylic acid compounds and processes for the preparation thereof FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1989-10-03 — — US disclosed
US-4804752-A BACTERICIDES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1989-02-14 — — US disclosed
US-4544653-A BACTERICIDAL CEPHALOSPORINS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1985-10-01 — — US disclosed
US-4493833-A BACTERICIDES, ANTIBIOTICS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1985-01-15 — — US disclosed
US-4431643-A CEPHALOSPORINS; BACTERICIDES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1984-02-14 — — US disclosed
US-4364943-A CEPHALOSPORINS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1982-12-21 — — US disclosed
US-4331664-A BACTERIOSTATS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1982-05-25 — — US disclosed
US-4316019-A AMIDATION BY A 2-ALKOXYIMINO-2-THIAZOLYLACETIC ACID FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1982-02-16 — — US disclosed
US-4304770-A Syn-isomer of 3,7-disubstituted-3-cephem-4-carboxylic acid compounds and processes for the preparation thereof FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1981-12-08 — — US disclosed
US-4279818-A CEPHALOSPORINS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1981-07-21 — — US disclosed
US-4166115-A BACTERICIDES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1979-08-28 — — US disclosed
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