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 601 - 620 of 627 



of 32    Go to Page   



MMs02231911
tanimoto score: 0.7
MMs02231913
tanimoto score: 0.7
MMs02231915
tanimoto score: 0.7
MMs00484632
tanimoto score: 0.7

MMs00484511
tanimoto score: 0.7
MMs01820641
tanimoto score: 0.7
MMs01820643
tanimoto score: 0.7
MMs00484160
tanimoto score: 0.7

MMs03927495
tanimoto score: 0.7
MMs03927496
tanimoto score: 0.7
MMs03685200
tanimoto score: 0.7
MMs03685203
tanimoto score: 0.7

MMs02320336
tanimoto score: 0.7
MMs02320337
tanimoto score: 0.7
MMs02320338
tanimoto score: 0.7
MMs02320339
tanimoto score: 0.7

MMs00483727
tanimoto score: 0.7
MMs00483493
tanimoto score: 0.7
MMs00483481
tanimoto score: 0.7
MMs00483480
tanimoto score: 0.7


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