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 321 - 340 of 27531

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MMs03330216 tanimoto score: 0.85	MMs03268009 tanimoto score: 0.85	MMs00485264 tanimoto score: 0.85	MMs01151642 tanimoto score: 0.85
MMs01088591 tanimoto score: 0.85	MMs02234350 tanimoto score: 0.85	MMs00014271 tanimoto score: 0.85	MMs03171268 tanimoto score: 0.85
MMs03171267 tanimoto score: 0.85	MMs03171269 tanimoto score: 0.85	MMs01151643 tanimoto score: 0.85	MMs02858164 tanimoto score: 0.85
MMs00270695 tanimoto score: 0.85	MMs00484845 tanimoto score: 0.85	MMs01088590 tanimoto score: 0.85	MMs00014180 tanimoto score: 0.85
MMs02494699 tanimoto score: 0.85	MMs00993676 tanimoto score: 0.85	MMs00993678 tanimoto score: 0.85	MMs02494700 tanimoto score: 0.85

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