Mycophenolate Mofetil

Mycophenolate Mofetil

SCHEMBL3016439

COc1c(C)c2c(c(O)c1CC=C(C)CCC(=O)OCCN1CCOCC1)C(=O)OC2.Cl.O

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

IMPDH1IMPDH2

The experimentally established mechanism targets of Mycophenolate Mofetil. 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
IMPDH2 known ✓ P12268 19/20 0.68
IMPDH1 known ✓ P20839 14/20 0.68
ALDH1A1 P00352 2/20 0.97
LMNA P02545 2/20 0.97
HPGD P15428 2/20 0.97
ABCC4 O15439 1/20 0.97
NR1I2 O75469 1/20 0.97
ABCB11 O95342 1/20 0.97
SLC6A4 P31645 1/20 0.97
KCNH2 Q12809 1/20 0.97
PDE3A Q14432 1/20 0.97
KDM4E B2RXH2 1/20 0.64
CYP1A2 P05177 1/20 0.64
CYP3A4 P08684 1/20 0.64
UGT2B7 P16662 1/20 0.64
SMN1; SMN2 Q16637 1/20 0.64
HSD17B10 Q99714 1/20 0.64
HDAC3 O15379 2/20 0.61
HDAC4 P56524 2/20 0.61
HDAC1 Q13547 2/20 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
Mycophenolate Mofetil SCHEMBL3016437 0.99 ALDH1A1 (0.98) ALDH1A1LMNAHPGDABCC4NR1I2
Mycophenolate Mofetil SCHEMBL2257852 0.99 ALDH1A1 (0.98) ALDH1A1LMNAHPGDABCC4NR1I2
Mycophenolate Mofetil SCHEMBL1235420 0.99 ALDH1A1 (0.98) ALDH1A1LMNAHPGDABCC4NR1I2
Mycophenolate Mofetil SCHEMBL10262894 0.98 ALDH1A1 (1.00) ALDH1A1LMNAHPGDABCC4NR1I2
Mycophenolate Mofetil SCHEMBL4195 0.98 ALDH1A1 (1.00) ALDH1A1LMNAHPGDABCC4NR1I2
Mycophenolate Mofetil SCHEMBL23581135 0.98 ALDH1A1 (1.00) ALDH1A1LMNAHPGDABCC4NR1I2
Mycophenolate Mofetil SCHEMBL218782 0.98 ALDH1A1 (1.00) ALDH1A1LMNAHPGDABCC4NR1I2
Mycophenolate Mofetil SCHEMBL28390 0.98 ALDH1A1 (1.00) ALDH1A1LMNAHPGDABCC4NR1I2
Mycophenolate Mofetil SCHEMBL29571382 0.98 ALDH1A1 (1.00) ALDH1A1LMNAHPGDABCC4NR1I2
Mycophenolate Mofetil SCHEMBL29378681 0.98 ALDH1A1 (1.00) ALDH1A1LMNAHPGDABCC4NR1I2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2145890-B1 Crystallization of hydrohalides of pharmaceutical compounds SANDOZ AG (CH) 2012-08-01 EP disclosed
US-20100204470-A1 METHOD FOR SALT PREPARATION SANDOZ AG 2010-08-12 US disclosed
EP-2145890-A2 Crystallization of hydrohalides of pharmaceutical compounds Sandoz AG (CH) 2010-01-20 EP disclosed
EP-2032521-B1 NEW METHOD FOR SALT PREPARATION SANDOZ AG (CH) 2009-10-28 EP disclosed
EP-2032521-A2 NEW METHOD FOR SALT PREPARATION Sandoz AG (CH) 2009-03-11 EP disclosed
WO-2008000418-A2 NEW METHOD FOR SALT PREPARATION SANDOZ AG (CH) 2008-01-03 WO disclosed