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 1 - 20 of 627 



of 32    Go to Page   



MMs00485460
tanimoto score: 0.89

MMs00451634
tanimoto score: 0.88

MMs00482719
tanimoto score: 0.88

MMs00485096
tanimoto score: 0.87

MMs00482710
tanimoto score: 0.86

MMs01874477
tanimoto score: 0.86

MMs01874476
tanimoto score: 0.86

MMs01084661
tanimoto score: 0.86

MMs02234845
tanimoto score: 0.85

MMs02234849
tanimoto score: 0.85

MMs00482341
tanimoto score: 0.85

MMs00484495
tanimoto score: 0.85

MMs02234847
tanimoto score: 0.85

MMs00482371
tanimoto score: 0.83

MMs02237545
tanimoto score: 0.83

MMs02237543
tanimoto score: 0.83

MMs00482292
tanimoto score: 0.83

MMs00484557
tanimoto score: 0.83

MMs02380188
tanimoto score: 0.83

MMs02237547
tanimoto score: 0.83


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