SCHEMBL23120397

SCHEMBL23120397

CC(C)(C)OC(=O)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNCC[C@H](NC(=O)OC(C)(C)C)C(=O)O)[C@H]2OC(C)(C)O[C@H]21

nearest known ligand 0.71

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PI4KA P42356 1/20 0.43
PI4K2B Q8TCG2 1/20 0.43
PI4K2A Q9BTU6 1/20 0.43
PI4KB Q9UBF8 1/20 0.43
DOT1L Q8TEK3 4/20 0.43
ADORA1 P30542 2/20 0.43
P2RY12 Q9H244 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41
BMPR1B O00238 1/20 0.40
ADORA2A P29274 1/20 0.40
P2RX1 P51575 1/20 0.40
P2RX3 P56373 1/20 0.40
P2RX4 Q99571 1/20 0.40

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
SCHEMBL23120402 1.00 PI4KA (0.43) PI4KAPI4K2BPI4K2API4KBDOT1L
SCHEMBL23120692 0.86 DOT1L (0.41) PI4KAPI4K2BPI4K2API4KBDOT1L
SCHEMBL23120696 0.86 DOT1L (0.41) PI4KAPI4K2BPI4K2API4KBDOT1L
SCHEMBL23120523 0.85 DOT1L (0.41) PI4KAPI4K2BPI4K2API4KBDOT1L
SCHEMBL23120518 0.85 DOT1L (0.42) PI4KAPI4K2BPI4K2API4KBDOT1L
SCHEMBL23120521 0.85 DOT1L (0.41) PI4KAPI4K2BPI4K2API4KBDOT1L
SCHEMBL23120520 0.85 DOT1L (0.42) PI4KAPI4K2BPI4K2API4KBDOT1L
SCHEMBL26530697 0.85 PI4KA (0.55) PI4KAPI4K2BPI4K2API4KBDOT1L
SCHEMBL24450651 0.85 PI4KA (0.51) PI4KAPI4K2BPI4K2API4KBDOT1L
SCHEMBL29695827 0.85 PI4KA (0.51) PI4KAPI4K2BPI4K2API4KBDOT1L

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2021053158-A1 NOVEL HISTONE METHYLTRANSFERASE INHIBITORS ALBERT-LUDWIGS-UNIVERSITÄT FREIBURG (DE) 2021-03-25 WO disclosed