MMsINC Database Search
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Ligand PDB



ligand: U16
Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-ISOPROPYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE
SMILES: CC(
C)CC(C(=O)OC)NC(=O)C(C)NC(=O)C(C(c1ccc(cc1)C(C)C)N)O
[show PDB table]


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

Neutral Molecules: 25866Ionic States: 9968Tautomers: 2540Drug Similarity: 65 Items found 441 - 460 of 25866 



of 1294    Go to Page   



MMs02814215
tanimoto score: 0.81

MMs00043230
tanimoto score: 0.81

MMs02823643
tanimoto score: 0.81

MMs01727287
tanimoto score: 0.81

MMs02823645
tanimoto score: 0.81

MMs02617546
tanimoto score: 0.81

MMs02617542
tanimoto score: 0.81

MMs00452068
tanimoto score: 0.81

MMs02617544
tanimoto score: 0.81

MMs02617548
tanimoto score: 0.81

MMs00804693
tanimoto score: 0.81

MMs00484300
tanimoto score: 0.81

MMs01724682
tanimoto score: 0.81

MMs01725828
tanimoto score: 0.81

MMs01725773
tanimoto score: 0.81

MMs02616943
tanimoto score: 0.81

MMs02616945
tanimoto score: 0.81

MMs02616947
tanimoto score: 0.81

MMs02552915
tanimoto score: 0.81

MMs02552917
tanimoto score: 0.81


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