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 281 - 300 of 21101 



of 1056    Go to Page   



MMs01721856
tanimoto score: 0.81

MMs01725773
tanimoto score: 0.81

MMs01295296
tanimoto score: 0.81

MMs00447574
tanimoto score: 0.81

MMs01281966
tanimoto score: 0.81

MMs01281967
tanimoto score: 0.81

MMs01721855
tanimoto score: 0.81

MMs01725828
tanimoto score: 0.81

MMs00447572
tanimoto score: 0.81

MMs01707471
tanimoto score: 0.81

MMs01707472
tanimoto score: 0.81

MMs01281964
tanimoto score: 0.81

MMs01707470
tanimoto score: 0.81

MMs01281965
tanimoto score: 0.81

MMs00447573
tanimoto score: 0.81

MMs01727287
tanimoto score: 0.81

MMs02188090
tanimoto score: 0.81

MMs00288800
tanimoto score: 0.81

MMs00288798
tanimoto score: 0.81

MMs00447481
tanimoto score: 0.81


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