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 361 - 380 of 27531

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MMs00993680 tanimoto score: 0.85	MMs02258922 tanimoto score: 0.85	MMs02494701 tanimoto score: 0.85	MMs02494702 tanimoto score: 0.85
MMs00482444 tanimoto score: 0.85	MMs01740501 tanimoto score: 0.85	MMs03171268 tanimoto score: 0.85	MMs00485312 tanimoto score: 0.85
MMs00004438 tanimoto score: 0.85	MMs02234349 tanimoto score: 0.85	MMs03171269 tanimoto score: 0.85	MMs03268009 tanimoto score: 0.85
MMs01771531 tanimoto score: 0.85	MMs00993676 tanimoto score: 0.85	MMs02225415 tanimoto score: 0.85	MMs02259312 tanimoto score: 0.85
MMs02494699 tanimoto score: 0.85	MMs00883261 tanimoto score: 0.85	MMs00916589 tanimoto score: 0.85	MMs02234350 tanimoto score: 0.85

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