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 21 - 40 of 27531

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MMs03084506 tanimoto score: 0.9	MMs02980361 tanimoto score: 0.9	MMs02865195 tanimoto score: 0.9	MMs03084508 tanimoto score: 0.9
MMs00747767 tanimoto score: 0.9	MMs03076821 tanimoto score: 0.9	MMs00747766 tanimoto score: 0.9	MMs03084509 tanimoto score: 0.9
MMs00747769 tanimoto score: 0.9	MMs03155661 tanimoto score: 0.9	MMs02335765 tanimoto score: 0.9	MMs00483065 tanimoto score: 0.9
MMs00534042 tanimoto score: 0.9	MMs00747768 tanimoto score: 0.9	MMs00345135 tanimoto score: 0.9	MMs00345133 tanimoto score: 0.9
MMs00534041 tanimoto score: 0.9	MMs02968651 tanimoto score: 0.89	MMs03160090 tanimoto score: 0.89	MMs02968650 tanimoto score: 0.89

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