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Ligand PDB



ligand: DLE
Name: D-LEUCINE
SMILES: CC(C)CC(C(=O)O)N
[show PDB table]


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

Neutral Molecules: 976Ionic States: 146Tautomers: 0Drug Similarity: 5 Items found 181 - 200 of 976 



of 49    Go to Page   



MMs02476462
tanimoto score: 0.8

MMs02348613
tanimoto score: 0.8

MMs00482951
tanimoto score: 0.8

MMs02476463
tanimoto score: 0.8

MMs03007512
tanimoto score: 0.8

MMs00482655
tanimoto score: 0.8

MMs03404028
tanimoto score: 0.8

MMs00482653
tanimoto score: 0.8

MMs00009022
tanimoto score: 0.8

MMs02476464
tanimoto score: 0.8

MMs03007508
tanimoto score: 0.8

MMs02231183
tanimoto score: 0.8

MMs02231184
tanimoto score: 0.8

MMs03007510
tanimoto score: 0.8

MMs02863772
tanimoto score: 0.8

MMs02231181
tanimoto score: 0.8

MMs02813282
tanimoto score: 0.8

MMs02325952
tanimoto score: 0.8

MMs02813283
tanimoto score: 0.8

MMs02231182
tanimoto score: 0.8


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