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


Ligand PDB



ligand: SVC
Name: N-ACETYL-L-LEUCYL-N-[(1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-(HYDROXYMETHYL)BUTYL]-L-LEUCINAMIDE
SMILES: [
H]N=C(N)NCCCC(CO)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C
[show PDB table]


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

Neutral Molecules: 627Ionic States: 196Tautomers: 5Drug Similarity: 0 Items found 201 - 220 of 627 



of 32    Go to Page   



MMs03168089
tanimoto score: 0.74

MMs03168091
tanimoto score: 0.74

MMs03168093
tanimoto score: 0.74

MMs00485036
tanimoto score: 0.74

MMs03082568
tanimoto score: 0.74

MMs03168095
tanimoto score: 0.74

MMs02480981
tanimoto score: 0.74

MMs02480982
tanimoto score: 0.74

MMs02480980
tanimoto score: 0.74

MMs00484635
tanimoto score: 0.74

MMs00482176
tanimoto score: 0.74

MMs00484506
tanimoto score: 0.74

MMs00484413
tanimoto score: 0.74

MMs02464223
tanimoto score: 0.74

MMs00484219
tanimoto score: 0.74

MMs02464221
tanimoto score: 0.74

MMs02464217
tanimoto score: 0.74

MMs02204942
tanimoto score: 0.74

MMs02464219
tanimoto score: 0.74

MMs03020329
tanimoto score: 0.74


<< Prev  Next >>