MMsINC Database Search
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Ligand PDB



ligand: ALD
Name: CARBOBENZYLOXYLEUCINYL-LEUCINYL-LEUCINAL
SMILES: CC(C)CC(CO)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCc1
ccccc1		[show PDB table]

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

Neutral Molecules: 20304Ionic States: 7911Tautomers: 547Drug Similarity: 62 Items found 141 - 160 of 20304 



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MMs02434657
tanimoto score: 0.96
MMs02234592
tanimoto score: 0.96
MMs02234586
tanimoto score: 0.96
MMs02234588
tanimoto score: 0.96

MMs02234590
tanimoto score: 0.96
MMs02234619
tanimoto score: 0.96
MMs00483749
tanimoto score: 0.96
MMs00484295
tanimoto score: 0.96

MMs02487504
tanimoto score: 0.96
MMs03384807
tanimoto score: 0.96
MMs03082808
tanimoto score: 0.95
MMs00484815
tanimoto score: 0.95

MMs01874755
tanimoto score: 0.95
MMs02406652
tanimoto score: 0.95
MMs00482458
tanimoto score: 0.95
MMs02272669
tanimoto score: 0.95

MMs02272671
tanimoto score: 0.95
MMs02272673
tanimoto score: 0.95
MMs00483754
tanimoto score: 0.95
MMs00485367
tanimoto score: 0.95


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