MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: 002
Name: N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE
SMILES: CCC(C)C(C(=O)NC(CC(C)
C)C(=O)O)NC(=O)C(Cc1ccccc1)CC(=O)NO
[show PDB table]


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

Neutral Molecules: 21670Ionic States: 8473Tautomers: 1096Drug Similarity: 61 Items found 621 - 640 of 21670 



of 1084    Go to Page   



MMs02188251
tanimoto score: 0.84

MMs01002451
tanimoto score: 0.84

MMs00054083
tanimoto score: 0.84

MMs01002453
tanimoto score: 0.84

MMs03026689
tanimoto score: 0.84

MMs03080566
tanimoto score: 0.84

MMs01002449
tanimoto score: 0.84

MMs03026688
tanimoto score: 0.84

MMs02956862
tanimoto score: 0.84

MMs03373531
tanimoto score: 0.84

MMs02136730
tanimoto score: 0.84

MMs03375777
tanimoto score: 0.84

MMs00434554
tanimoto score: 0.84

MMs00484504
tanimoto score: 0.84

MMs01988419
tanimoto score: 0.84

MMs03080568
tanimoto score: 0.84

MMs00043230
tanimoto score: 0.84

MMs01988421
tanimoto score: 0.84

MMs03375860
tanimoto score: 0.84

MMs02901109
tanimoto score: 0.84


<< Prev  Next >>