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 221 - 240 of 27531

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MMs01087603 tanimoto score: 0.86	MMs01087604 tanimoto score: 0.86	MMs02228892 tanimoto score: 0.86	MMs01087601 tanimoto score: 0.86
MMs03468841 tanimoto score: 0.86	MMs03514180 tanimoto score: 0.86	MMs03382322 tanimoto score: 0.86	MMs03321616 tanimoto score: 0.86
MMs02161728 tanimoto score: 0.86	MMs03321634 tanimoto score: 0.86	MMs02159673 tanimoto score: 0.86	MMs02161724 tanimoto score: 0.86
MMs02161726 tanimoto score: 0.86	MMs02974251 tanimoto score: 0.86	MMs03229137 tanimoto score: 0.86	MMs03246171 tanimoto score: 0.86
MMs03514209 tanimoto score: 0.86	MMs00867367 tanimoto score: 0.86	MMs00867365 tanimoto score: 0.86	MMs00867363 tanimoto score: 0.86

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