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 461 - 480 of 21101 



of 1056    Go to Page   



MMs02202299
tanimoto score: 0.8
MMs00304179
tanimoto score: 0.8
MMs01514628
tanimoto score: 0.8
MMs00848919
tanimoto score: 0.8

MMs01966959
tanimoto score: 0.8
MMs00848915
tanimoto score: 0.8
MMs01520230
tanimoto score: 0.8
MMs00301924
tanimoto score: 0.8

MMs00848916
tanimoto score: 0.8
MMs00848917
tanimoto score: 0.8
MMs01966958
tanimoto score: 0.8
MMs00453385
tanimoto score: 0.8

MMs01259126
tanimoto score: 0.8
MMs00036926
tanimoto score: 0.8
MMs01259124
tanimoto score: 0.8
MMs01261636
tanimoto score: 0.8

MMs01503438
tanimoto score: 0.8
MMs01514629
tanimoto score: 0.8
MMs01503439
tanimoto score: 0.8
MMs01261637
tanimoto score: 0.8


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