MMsINC Database Search
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Ligand PDB



ligand: MU0
Name: (5S)-N-[(1S,2S,4S)-1-BENZYL-2-HYDROXY-4-{[(2S)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL]AMINO}-
5-PHENYLPENTYL]-2-OXO-3-PHENYL-1,3-OXAZOLIDINE-5-CARBOXAMIDE
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)CC(C(C
c2ccccc2)NC(=O)C3CN(C(=O)O3)c4ccccc4)O)N5CCCNC5=O
[show PDB table]


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

Neutral Molecules: 13685Ionic States: 3367Tautomers: 318Drug Similarity: 19 Items found 821 - 840 of 13685 



of 685    Go to Page   



MMs01588965
tanimoto score: 0.76

MMs02774561
tanimoto score: 0.76

MMs00916444
tanimoto score: 0.76

MMs00421429
tanimoto score: 0.76

MMs02794960
tanimoto score: 0.76

MMs01130144
tanimoto score: 0.76

MMs00916445
tanimoto score: 0.76

MMs00916428
tanimoto score: 0.76

MMs00916446
tanimoto score: 0.76

MMs01641572
tanimoto score: 0.76

MMs01400767
tanimoto score: 0.76

MMs01413710
tanimoto score: 0.76

MMs02577853
tanimoto score: 0.76

MMs02577852
tanimoto score: 0.76

MMs00916418
tanimoto score: 0.76

MMs02577851
tanimoto score: 0.76

MMs00916417
tanimoto score: 0.76

MMs00916224
tanimoto score: 0.76

MMs02577849
tanimoto score: 0.76

MMs00473195
tanimoto score: 0.76


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