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ligand: MU1 Name: N~2~-ACETYL-N-[(1S,3S,4S)-4-({[(5S)-3-(3-ACETYLPHENYL)-2-OXO-1,3-OXAZOLIDIN-5-YL]CARBONYL}AMINO)- 1-BENZYL-3-HYDROXY-5-PHENYLPENTYL]-L-VALINAMIDE SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)CC(C(Cc2ccccc2)NC(= O)C3CN(C(=O)O3)c4cccc(c4)C(=O)C)O)NC(=O)C

[show PDB table]

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

of 1960    Go to Page

MMs01470873 tanimoto score: 0.81	MMs02556835 tanimoto score: 0.81	MMs00036910 tanimoto score: 0.8	MMs00455947 tanimoto score: 0.8
MMs01465448 tanimoto score: 0.8	MMs01465443 tanimoto score: 0.8	MMs01465442 tanimoto score: 0.8	MMs01465445 tanimoto score: 0.8
MMs00455819 tanimoto score: 0.8	MMs01457999 tanimoto score: 0.8	MMs01463571 tanimoto score: 0.8	MMs01127129 tanimoto score: 0.8
MMs01457960 tanimoto score: 0.8	MMs01457961 tanimoto score: 0.8	MMs01245569 tanimoto score: 0.8	MMs01457998 tanimoto score: 0.8
MMs01430936 tanimoto score: 0.8	MMs00449255 tanimoto score: 0.8	MMs01414890 tanimoto score: 0.8	MMs01436323 tanimoto score: 0.8

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