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 301 - 320 of 37526 



of 1877    Go to Page   



MMs03229222
tanimoto score: 0.88
MMs03229221
tanimoto score: 0.88
MMs02347177
tanimoto score: 0.88
MMs02347173
tanimoto score: 0.88

MMs03133649
tanimoto score: 0.88
MMs03133648
tanimoto score: 0.88
MMs03136603
tanimoto score: 0.88
MMs03130910
tanimoto score: 0.88

MMs03130912
tanimoto score: 0.88
MMs03136604
tanimoto score: 0.88
MMs03091397
tanimoto score: 0.88
MMs03091396
tanimoto score: 0.88

MMs03091398
tanimoto score: 0.88
MMs00353042
tanimoto score: 0.88
MMs03133647
tanimoto score: 0.88
MMs00484747
tanimoto score: 0.88

MMs00353043
tanimoto score: 0.88
MMs00483235
tanimoto score: 0.88
MMs03130908
tanimoto score: 0.88
MMs03136605
tanimoto score: 0.88


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