MMsINC Database Search
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Ligand PDB



ligand: A48
Name: 4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL
SMILES: B(c1c(cc(cc1C)C)C)(c2c(cc(cc2C)C)C)N(C
C(F)(F)F)c3ccc(cc3)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 17565Ionic States: 2169Tautomers: 1129Drug Similarity: 11 Items found 361 - 380 of 17565 



of 879    Go to Page   



MMs00499152
tanimoto score: 0.8
MMs02841345
tanimoto score: 0.8
MMs02845241
tanimoto score: 0.8
MMs01644735
tanimoto score: 0.8

MMs02398823
tanimoto score: 0.8
MMs00499151
tanimoto score: 0.8
MMs02840752
tanimoto score: 0.8
MMs00818249
tanimoto score: 0.8

MMs02823042
tanimoto score: 0.8
MMs02385929
tanimoto score: 0.8
MMs00817922
tanimoto score: 0.8
MMs02380730
tanimoto score: 0.8

MMs02822959
tanimoto score: 0.8
MMs02389553
tanimoto score: 0.8
MMs02362866
tanimoto score: 0.8
MMs00492955
tanimoto score: 0.8

MMs02326144
tanimoto score: 0.8
MMs01527823
tanimoto score: 0.8
MMs02325659
tanimoto score: 0.8
MMs02708059
tanimoto score: 0.8


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