Sugi Predict

Sugi Predict / Compounds / Cyclosporine

Cyclosporine

Cyclosporine

SCHEMBL6936200

C/C=C/C[C@@H](C)[C@@H](O)[C@H]1C(=O)N[C@@H](CC)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N1C.CN(C)CCCN1c2ccccc2Sc2ccc(Cl)cc21

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPIA

The experimentally established mechanism targets of Cyclosporine. 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
▸ PPIA known ✓ P62937 6/20 0.70
▸ ABCB1 P08183 11/20 0.70
▸ FKBP1B P68106 3/20 0.70
▸ PPP3CA Q08209 3/20 0.70
▸ PPIB P23284 2/20 0.70
▸ MEN1 O00255 1/20 0.70
▸ NPC1 O15118 1/20 0.70
▸ ABCC3 O15438 1/20 0.70
▸ GMNN O75496 1/20 0.70
▸ USP2 O75604 1/20 0.70
▸ SLCO2B1 O94956 1/20 0.70
▸ ABCB11 O95342 1/20 0.70
▸ LMNA P02545 1/20 0.70
▸ POLB P06746 1/20 0.70
▸ CYP3A4 P08684 1/20 0.70
▸ MAPT P10636 1/20 0.70
▸ RARB P10826 1/20 0.70
▸ CYP2C9 P11712 1/20 0.70
▸ CYP3A5 P20815 1/20 0.70
▸ TACR2 P21452 1/20 0.70

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
Cyclosporine SCHEMBL5663144 0.92 ABCB1 (0.59) ABCB1PPIAFKBP1BPPP3CAPPIB
Cyclosporine SCHEMBL20771017 0.90 ABCB1 (0.76) ABCB1PPIAFKBP1BPPP3CAPPIB
SCHEMBL23110210 0.84 ABCB1 (1.00) ABCB1PPIAFKBP1BPPP3CAPPIB
Cyclosporine SCHEMBL23192319 0.84 ABCB1 (1.00) ABCB1PPIAFKBP1BPPP3CAPPIB
Cyclosporine SCHEMBL24239035 0.84 ABCB1 (1.00) ABCB1PPIAFKBP1BPPP3CAPPIB
SCHEMBL23382247 0.84 ABCB1 (1.00) ABCB1PPIAFKBP1BPPP3CAPPIB
Cyclosporine SCHEMBL23192320 0.84 ABCB1 (1.00) ABCB1PPIAFKBP1BPPP3CAPPIB
Cyclosporine SCHEMBL24239036 0.84 ABCB1 (1.00) ABCB1PPIAFKBP1BPPP3CAPPIB
Cyclosporine SCHEMBL24224445 0.84 ABCB1 (1.00) ABCB1PPIAFKBP1BPPP3CAPPIB
Cyclosporine SCHEMBL24239446 0.84 ABCB1 (1.00) ABCB1PPIAFKBP1BPPP3CAPPIB

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
EP-1368499-A2 RAT TOXICOLOGICALLY RELEVANT GENES AND USES THEREOF Phase-1 Molecular Toxicology Inc. (US) 2003-12-10 — — EP claimed
WO-2002066682-A2 RAT TOXICOLOGICALLY RELEVANT GENES AND USES THEREOF PHASE-1 MOLECULAR TOXICOLOGY, INC. (US) 2002-08-29 — — WO claimed