MMsINC Database Search
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Ligand PDB



ligand: C1N
Name: N-[(BENZYLOXY)CARBONYL]LEUCYL-N~1~-[3-FLUORO-1-(4-HYDROXYBENZYL)-2-OXOPROPYL]LEUCINAMIDE
SMILES: CC(
C)CC(C(=O)NC(Cc1ccc(cc1)O)C(=O)CF)NC(=O)C(CC(C)C)NC(=O)OCc2ccccc2		[show PDB table]

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

Neutral Molecules: 37526Ionic States: 16774Tautomers: 9633Drug Similarity: 99 Items found 361 - 380 of 37526 



of 1877    Go to Page   



MMs00484976
tanimoto score: 0.87
MMs02377539
tanimoto score: 0.87
MMs02450756
tanimoto score: 0.87
MMs02450757
tanimoto score: 0.87

MMs00483279
tanimoto score: 0.87
MMs00483239
tanimoto score: 0.87
MMs00014217
tanimoto score: 0.87
MMs02450758
tanimoto score: 0.87

MMs03131641
tanimoto score: 0.87
MMs00484868
tanimoto score: 0.87
MMs03131081
tanimoto score: 0.87
MMs00483184
tanimoto score: 0.87

MMs03131083
tanimoto score: 0.87
MMs00568037
tanimoto score: 0.87
MMs00568038
tanimoto score: 0.87
MMs02335127
tanimoto score: 0.87

MMs02377537
tanimoto score: 0.87
MMs00568039
tanimoto score: 0.87
MMs00568036
tanimoto score: 0.87
MMs03131085
tanimoto score: 0.87


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