Tivantinib

Tivantinib

SCHEMBL2036414

O=C1NC(=O)[C@H](c2cn3c4c(cccc24)CCC3)C1c1c[nH]c2ccccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MET

The experimentally established mechanism targets of Tivantinib. 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
MET known ✓ P08581 1/20 1.00
OPA1 O60313 1/20 1.00
EIF5B O60841 1/20 1.00
HMOX2 P30519 1/20 1.00
HTR2A P28223 2/20 0.43
HTR7 P34969 1/20 0.43
IDO1 P14902 3/20 0.41
LMNA P02545 1/20 0.41
HTR2C P28335 1/20 0.40
ALDH1A1 P00352 2/20 0.38
GAA P10253 1/20 0.38
MAPT P10636 1/20 0.38
HSD11B1 P28845 1/20 0.38
PKM P14618 1/20 0.38
CDK4 P11802 2/20 0.37
CCND1 P24385 2/20 0.37
MTNR1A P48039 3/20 0.37
MTNR1B P49286 3/20 0.37
SPR P35270 1/20 0.36
AR P10275 1/20 0.36

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
Tivantinib SCHEMBL45306 1.00 OPA1 (1.00) OPA1EIF5BMETHMOX2HTR2A
Tivantinib SCHEMBL12043258 1.00 OPA1 (1.00) OPA1EIF5BMETHMOX2HTR2A
Tivantinib SCHEMBL29355700 1.00 OPA1 (1.00) OPA1EIF5BMETHMOX2HTR2A
Tivantinib SCHEMBL44902 1.00 OPA1 (1.00) OPA1EIF5BMETHMOX2HTR2A
Tivantinib SCHEMBL1395795 1.00 OPA1 (1.00) OPA1EIF5BMETHMOX2HTR2A
Tivantinib SCHEMBL14865187 1.00 OPA1 (1.00) OPA1EIF5BMETHMOX2HTR2A
Tivantinib SCHEMBL224883 1.00 OPA1 (1.00) OPA1EIF5BMETHMOX2HTR2A
Tivantinib SCHEMBL44944 1.00 OPA1 (1.00) OPA1EIF5BMETHMOX2HTR2A
Tivantinib SCHEMBL2015821 0.96 OPA1 (0.92) OPA1EIF5BMETHMOX2HTR2A
SCHEMBL12808552 0.94 OPA1 (0.88) OPA1EIF5BMETHMOX2HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011079142-A2 PURIFIED PYRROLOQUINOLINYL-PYRROLIDINE-2,5-DIONE COMPOSITIONS AND METHODS FOR PREPARING AND USING SAME ARQULE, INC. (US) 2011-06-30 WO claimed
WO-2011079142-A2 PURIFIED PYRROLOQUINOLINYL-PYRROLIDINE-2,5-DIONE COMPOSITIONS AND METHODS FOR PREPARING AND USING SAME ARQULE, INC. (US) 2011-06-30 WO disclosed
EP-2289892-A1 Maleimide derivatives, pharmaceutical compositions amd methods for treatment of cancer ArQule, Inc. (US) 2011-03-02 EP disclosed