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


Ligand PDB



ligand: U17
Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE
SMILES: CCCCC(C(C(=O)NC(CO)C(=O)NC
(CC(C)C)C(=O)OC)O)N
[show PDB table]


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

Neutral Molecules: 1281Ionic States: 335Tautomers: 11Drug Similarity: 4 Items found 381 - 400 of 1281 



of 65    Go to Page   



MMs03168166
tanimoto score: 0.74

MMs03219729
tanimoto score: 0.74

MMs01553923
tanimoto score: 0.74

MMs03463096
tanimoto score: 0.74

MMs02466318
tanimoto score: 0.74

MMs02466317
tanimoto score: 0.74

MMs00483727
tanimoto score: 0.74

MMs02466315
tanimoto score: 0.74

MMs00296884
tanimoto score: 0.74

MMs02466316
tanimoto score: 0.74

MMs00296882
tanimoto score: 0.74

MMs03133594
tanimoto score: 0.74

MMs00483493
tanimoto score: 0.74

MMs00296880
tanimoto score: 0.74

MMs00483480
tanimoto score: 0.74

MMs03090352
tanimoto score: 0.74

MMs03090351
tanimoto score: 0.74

MMs02234804
tanimoto score: 0.74

MMs03090349
tanimoto score: 0.74

MMs03090350
tanimoto score: 0.74


<< Prev  Next >>