Inosine

Inosine

SCHEMBL6764071

N=C(N)NCCC[C@H](N)C(=O)O.OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1O

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACE

The experimentally established mechanism targets of Inosine. 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
▸ NNMT P40261 3/20 0.59
▸ DOT1L Q8TEK3 10/20 0.53
▸ NSD2 O96028 3/20 0.53
▸ SETD7 Q8WTS6 3/20 0.53
▸ PRMT1 Q99873 3/20 0.53
▸ CARM1 Q86X55 3/20 0.53
▸ EHMT2 Q96KQ7 3/20 0.53
▸ PCMT1 P22061 2/20 0.53
▸ TRDMT1 O14717 2/20 0.53
▸ PRMT5 O14744 2/20 0.53
▸ INMT O95050 2/20 0.53
▸ METTL3 Q86U44 2/20 0.53
▸ EHMT1 Q9H9B1 2/20 0.53
▸ METTL14 Q9HCE5 2/20 0.53
▸ RNMT O43148 1/20 0.53
▸ TPMT P51580 1/20 0.53
▸ NSD1 Q96L73 1/20 0.53
▸ SETD2 Q9BYW2 1/20 0.53
▸ NSD3 Q9BZ95 1/20 0.53
▸ FASN P49327 2/20 0.53

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
Inosine SCHEMBL27610579 1.00 NNMT (0.59) NNMTDOT1LNSD2SETD7PRMT1
Arginine SCHEMBL5784577 0.89 EZH2 (0.59) NNMTEZH2
SCHEMBL6764072 0.88 MARS1 (0.59) NNMTDOT1LNSD2SETD7PRMT1
SCHEMBL6764075 0.88 MARS1 (0.59) NNMTDOT1LNSD2SETD7PRMT1
Guanosine SCHEMBL28986666 0.83 HINT1 (0.54) NNMT
Adenosine SCHEMBL8013455 0.81 NNMT (0.70) NNMTDOT1LNSD2SETD7PRMT1
Adenosine SCHEMBL8013453 0.81 NNMT (0.70) NNMTDOT1LNSD2SETD7PRMT1
Adenosine Phosphate SCHEMBL15670455 0.81 EZH2 (0.70) NNMTDOT1LNSD2SETD7PRMT1
Adenosine Phosphate SCHEMBL18730264 0.81 EZH2 (0.70) NNMTDOT1LNSD2SETD7PRMT1
SCHEMBL30208502 0.79 SLC29A1 (0.56) —

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-20040192553-A1 Inosine L-Arginine salt and uses thereof AJINOMOTO CO., INC. (JP) 2004-09-30 — — US disclosed
JP-2003096090-A INOSINE L-ARGININE SALT AND ITS APPLICATION AJINOMOTO CO INC 2003-04-03 — — JP disclosed
Send feedback