MMsINC Database Search
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Ligand PDB



ligand: R68
Name: N-{4-[(4-{3-[(2R)-3,3-DIMETHYLPIPERIDIN-2-YL]-2-FLUORO-6-HYDROXYBENZOYL}BENZOYL)AMINO]AZEPAN-
3-YL}ISONICOTINAMIDE
SMILES: CC1(CCCNC1c2ccc(c(c2F)C(=O)c3ccc(cc3)C(=O)NC4CCCNCC4NC(=O)c5ccncc5)O)C		[show PDB table]

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

Neutral Molecules: 8414Ionic States: 3680Tautomers: 4089Drug Similarity: 4 Items found 41 - 60 of 8414 



of 421    Go to Page   



MMs00221294
tanimoto score: 0.8
MMs03272930
tanimoto score: 0.8
MMs03452282
tanimoto score: 0.8
MMs03883510
tanimoto score: 0.8

MMs03102606
tanimoto score: 0.8
MMs00221275
tanimoto score: 0.8
MMs00487372
tanimoto score: 0.8
MMs00030344
tanimoto score: 0.8

MMs00503845
tanimoto score: 0.8
MMs00383711
tanimoto score: 0.8
MMs00158460
tanimoto score: 0.8
MMs03883530
tanimoto score: 0.8

MMs02743068
tanimoto score: 0.79
MMs02560614
tanimoto score: 0.79
MMs01001581
tanimoto score: 0.79
MMs00069385
tanimoto score: 0.79

MMs00383714
tanimoto score: 0.79
MMs00221269
tanimoto score: 0.79
MMs02180041
tanimoto score: 0.79
MMs00030346
tanimoto score: 0.79


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