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 261 - 280 of 27531

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MMs02189621 tanimoto score: 0.85	MMs01088590 tanimoto score: 0.85	MMs02189623 tanimoto score: 0.85	MMs02494699 tanimoto score: 0.85
MMs02189619 tanimoto score: 0.85	MMs01088591 tanimoto score: 0.85	MMs03171267 tanimoto score: 0.85	MMs03171268 tanimoto score: 0.85
MMs00483934 tanimoto score: 0.85	MMs02494700 tanimoto score: 0.85	MMs00993676 tanimoto score: 0.85	MMs00993678 tanimoto score: 0.85
MMs00993680 tanimoto score: 0.85	MMs00482238 tanimoto score: 0.85	MMs02381462 tanimoto score: 0.85	MMs02381463 tanimoto score: 0.85
MMs02381464 tanimoto score: 0.85	MMs01088592 tanimoto score: 0.85	MMs03171269 tanimoto score: 0.85	MMs00451156 tanimoto score: 0.85

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