MMsINC Database Search
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Ligand PDB



ligand: 541
Name: (2R)-N-HYDROXY-2-[(3S)-3-METHYL-3-{4-[(2-METHYLQUINOLIN-4-YL)METHOXY]PHENYL}-2-OXOPYRROLIDIN-
1-YL]PROPANAMIDE
SMILES: Cc1cc(c2ccccc2n1)COc3ccc(cc3)C4(CCN(C4=O)C(C)C(=O)NO)C		[show PDB table]

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

Neutral Molecules: 92253Ionic States: 16073Tautomers: 7503Drug Similarity: 31 Items found 521 - 540 of 92253 



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MMs01713950
tanimoto score: 0.84
MMs01174522
tanimoto score: 0.84
MMs01786567
tanimoto score: 0.84
MMs01787224
tanimoto score: 0.84

MMs00465172
tanimoto score: 0.84
MMs00084863
tanimoto score: 0.84
MMs00137507
tanimoto score: 0.84
MMs01230602
tanimoto score: 0.84

MMs00901320
tanimoto score: 0.84
MMs01136606
tanimoto score: 0.84
MMs00464947
tanimoto score: 0.84
MMs01150229
tanimoto score: 0.84

MMs01787837
tanimoto score: 0.84
MMs01179783
tanimoto score: 0.84
MMs02825953
tanimoto score: 0.84
MMs01179124
tanimoto score: 0.84

MMs00701864
tanimoto score: 0.84
MMs01032184
tanimoto score: 0.83
MMs01039501
tanimoto score: 0.83
MMs01673109
tanimoto score: 0.83


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