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 61 - 80 of 27531

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MMs02257897 tanimoto score: 0.88	MMs01819658 tanimoto score: 0.88	MMs02234803 tanimoto score: 0.88	MMs03098888 tanimoto score: 0.88
MMs00484302 tanimoto score: 0.88	MMs00482565 tanimoto score: 0.88	MMs00482566 tanimoto score: 0.88	MMs00484136 tanimoto score: 0.88
MMs00484476 tanimoto score: 0.88	MMs00482442 tanimoto score: 0.88	MMs00482564 tanimoto score: 0.88	MMs03018044 tanimoto score: 0.88
MMs02225319 tanimoto score: 0.88	MMs02234801 tanimoto score: 0.88	MMs02901704 tanimoto score: 0.88	MMs00483418 tanimoto score: 0.88
MMs00482291 tanimoto score: 0.88	MMs02481025 tanimoto score: 0.88	MMs00482233 tanimoto score: 0.88	MMs00482234 tanimoto score: 0.88

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