MMsINC Database Search
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Ligand PDB



ligand: U15
Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-METHYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE
SMILES: Cc1ccc
(cc1)C(C(C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)OC)O)N
[show PDB table]


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

Neutral Molecules: 28902Ionic States: 10887Tautomers: 3090Drug Similarity: 60 Items found 661 - 680 of 28902 



of 1446    Go to Page   



MMs02552913
tanimoto score: 0.82

MMs02552911
tanimoto score: 0.82

MMs02552915
tanimoto score: 0.82

MMs01831487
tanimoto score: 0.82

MMs01831488
tanimoto score: 0.82

MMs02552917
tanimoto score: 0.82

MMs00447500
tanimoto score: 0.82

MMs02515818
tanimoto score: 0.82

MMs02534066
tanimoto score: 0.82

MMs02320352
tanimoto score: 0.82

MMs02553027
tanimoto score: 0.82

MMs01726673
tanimoto score: 0.82

MMs02515816
tanimoto score: 0.82

MMs01088568
tanimoto score: 0.82

MMs00447498
tanimoto score: 0.82

MMs00455319
tanimoto score: 0.82

MMs00455318
tanimoto score: 0.82

MMs00468369
tanimoto score: 0.82

MMs00476636
tanimoto score: 0.82

MMs02515817
tanimoto score: 0.82


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