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 501 - 520 of 13685 



of 685    Go to Page   



MMs02577844
tanimoto score: 0.77

MMs02577927
tanimoto score: 0.77

MMs00152289
tanimoto score: 0.77

MMs01313430
tanimoto score: 0.77

MMs01370450
tanimoto score: 0.77

MMs00036242
tanimoto score: 0.77

MMs01313431
tanimoto score: 0.77

MMs01400751
tanimoto score: 0.77

MMs02577928
tanimoto score: 0.77

MMs02577940
tanimoto score: 0.77

MMs02599860
tanimoto score: 0.77

MMs02759332
tanimoto score: 0.77

MMs02577830
tanimoto score: 0.77

MMs00036112
tanimoto score: 0.77

MMs02577831
tanimoto score: 0.77

MMs00906333
tanimoto score: 0.77

MMs00906334
tanimoto score: 0.77

MMs00881300
tanimoto score: 0.77

MMs02577829
tanimoto score: 0.77

MMs02577832
tanimoto score: 0.77


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