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 1 - 20 of 27531

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MMs02449299 tanimoto score: 0.95	MMs02449300 tanimoto score: 0.95	MMs02364276 tanimoto score: 0.95	MMs02449298 tanimoto score: 0.95
MMs02941913 tanimoto score: 0.93	MMs02202375 tanimoto score: 0.93	MMs02202373 tanimoto score: 0.93	MMs02202376 tanimoto score: 0.93
MMs02202374 tanimoto score: 0.93	MMs03034438 tanimoto score: 0.92	MMs00457422 tanimoto score: 0.91	MMs03905012 tanimoto score: 0.91
MMs03905010 tanimoto score: 0.91	MMs03905879 tanimoto score: 0.91	MMs00707149 tanimoto score: 0.91	MMs03427821 tanimoto score: 0.91
MMs03905880 tanimoto score: 0.91	MMs02335765 tanimoto score: 0.9	MMs00747767 tanimoto score: 0.9	MMs00747768 tanimoto score: 0.9