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 401 - 420 of 27531

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MMs00366236 tanimoto score: 0.84	MMs00434556 tanimoto score: 0.84	MMs00434554 tanimoto score: 0.84	MMs03246183 tanimoto score: 0.84
MMs03246176 tanimoto score: 0.84	MMs00934111 tanimoto score: 0.84	MMs00434558 tanimoto score: 0.84	MMs02231205 tanimoto score: 0.84
MMs03167064 tanimoto score: 0.84	MMs02494724 tanimoto score: 0.84	MMs03167065 tanimoto score: 0.84	MMs02494725 tanimoto score: 0.84
MMs02494726 tanimoto score: 0.84	MMs03135891 tanimoto score: 0.84	MMs03131789 tanimoto score: 0.84	MMs03131790 tanimoto score: 0.84
MMs03131791 tanimoto score: 0.84	MMs00867392 tanimoto score: 0.84	MMs03126181 tanimoto score: 0.84	MMs03126179 tanimoto score: 0.84

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