MMsINC Database Search
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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 621 - 640 of 627 



of 32    Go to Page   



MMs00364804
tanimoto score: 0.7
MMs00364802
tanimoto score: 0.7
MMs00364800
tanimoto score: 0.7
MMs00364798
tanimoto score: 0.7

MMs02450759
tanimoto score: 0.7
MMs02450761
tanimoto score: 0.7
MMs00482865
tanimoto score: 0.7


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