MMsINC Database Search
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Ligand PDB



ligand: M1N
Name: (1R)-3-METHYL-1-{[N-(MORPHOLIN-4-YLCARBONYL)-3-(1-NAPHTHYL)-D-ALANYL]AMINO}BUTYLBORONIC ACID
SMILES: B
(C(CC(C)C)NC(=O)C(Cc1cccc2c1cccc2)NC(=O)N3CCOCC3)(O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21101Ionic States: 7550Tautomers: 638Drug Similarity: 50 Items found 21 - 40 of 21101 



of 1056    Go to Page   



MMs02448202
tanimoto score: 0.88
MMs02448170
tanimoto score: 0.88
MMs03696361
tanimoto score: 0.88
MMs02448004
tanimoto score: 0.88

MMs02448190
tanimoto score: 0.88
MMs02448040
tanimoto score: 0.87
MMs01540577
tanimoto score: 0.87
MMs03349411
tanimoto score: 0.87

MMs03349453
tanimoto score: 0.87
MMs01540578
tanimoto score: 0.87
MMs01540576
tanimoto score: 0.87
MMs00868721
tanimoto score: 0.87

MMs03336322
tanimoto score: 0.87
MMs03696346
tanimoto score: 0.87
MMs01707329
tanimoto score: 0.87
MMs02448000
tanimoto score: 0.87

MMs01707327
tanimoto score: 0.87
MMs01707328
tanimoto score: 0.87
MMs03724362
tanimoto score: 0.87
MMs03336352
tanimoto score: 0.87


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