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 661 - 680 of 21670 



of 1084    Go to Page   



MMs01002449
tanimoto score: 0.84

MMs01988419
tanimoto score: 0.84

MMs00484504
tanimoto score: 0.84

MMs03080570
tanimoto score: 0.84

MMs01002453
tanimoto score: 0.84

MMs03246176
tanimoto score: 0.84

MMs03026689
tanimoto score: 0.84

MMs03080568
tanimoto score: 0.84

MMs01944256
tanimoto score: 0.84

MMs01969910
tanimoto score: 0.84

MMs02188251
tanimoto score: 0.84

MMs03026688
tanimoto score: 0.84

MMs03080572
tanimoto score: 0.84

MMs00434558
tanimoto score: 0.84

MMs01087602
tanimoto score: 0.84

MMs01970056
tanimoto score: 0.84

MMs01002455
tanimoto score: 0.84

MMs01988421
tanimoto score: 0.84

MMs03542615
tanimoto score: 0.84

MMs02956862
tanimoto score: 0.84


<< Prev  Next >>