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 341 - 360 of 27531

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MMs01088591 tanimoto score: 0.85	MMs01088593 tanimoto score: 0.85	MMs01151643 tanimoto score: 0.85	MMs00270695 tanimoto score: 0.85
MMs01088590 tanimoto score: 0.85	MMs02494701 tanimoto score: 0.85	MMs00485312 tanimoto score: 0.85	MMs02494702 tanimoto score: 0.85
MMs02225415 tanimoto score: 0.85	MMs02494700 tanimoto score: 0.85	MMs00485264 tanimoto score: 0.85	MMs02494699 tanimoto score: 0.85
MMs00482444 tanimoto score: 0.85	MMs00482443 tanimoto score: 0.85	MMs02189621 tanimoto score: 0.85	MMs02189623 tanimoto score: 0.85
MMs00484845 tanimoto score: 0.85	MMs00993678 tanimoto score: 0.85	MMs00993680 tanimoto score: 0.85	MMs02189625 tanimoto score: 0.85

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