MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: K7I
Name: L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-alaninamide
SMILES: CC(C(Cc1ccccc1)NC(=O)C(C)NC(=O)C
(C)N)O

[show PDB table]

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

Neutral Molecules: 27531Ionic States: 11735Tautomers: 1252Drug Similarity: 81

Items found 161 - 180 of 27531

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MMs00282148 tanimoto score: 0.87	MMs03321281 tanimoto score: 0.87	MMs03321287 tanimoto score: 0.87	MMs02125728 tanimoto score: 0.87
MMs02137165 tanimoto score: 0.87	MMs03168102 tanimoto score: 0.87	MMs02137166 tanimoto score: 0.87	MMs03168104 tanimoto score: 0.87
MMs03168107 tanimoto score: 0.87	MMs02137167 tanimoto score: 0.87	MMs03321280 tanimoto score: 0.87	MMs03495313 tanimoto score: 0.87
MMs02893341 tanimoto score: 0.87	MMs00780473 tanimoto score: 0.87	MMs00484766 tanimoto score: 0.87	MMs01263488 tanimoto score: 0.87
MMs00466950 tanimoto score: 0.87	MMs03496381 tanimoto score: 0.87	MMs03943639 tanimoto score: 0.87	MMs00747677 tanimoto score: 0.86

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