MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 39195Ionic States: 6465Tautomers: 2986Drug Similarity: 21

Items found 1 - 20 of 39195

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MMs01470836 tanimoto score: 0.86	MMs01313431 tanimoto score: 0.84	MMs03478137 tanimoto score: 0.84	MMs01313430 tanimoto score: 0.84
MMs01470840 tanimoto score: 0.84	MMs01470841 tanimoto score: 0.84	MMs03008554 tanimoto score: 0.84	MMs03948931 tanimoto score: 0.84
MMs01359552 tanimoto score: 0.84	MMs01470844 tanimoto score: 0.83	MMs01326785 tanimoto score: 0.83	MMs01470846 tanimoto score: 0.83
MMs01326784 tanimoto score: 0.83	MMs01397665 tanimoto score: 0.83	MMs01457923 tanimoto score: 0.83	MMs01326787 tanimoto score: 0.83
MMs01283135 tanimoto score: 0.83	MMs01326788 tanimoto score: 0.83	MMs00456116 tanimoto score: 0.83	MMs01283133 tanimoto score: 0.83

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