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 141 - 160 of 627 



of 32    Go to Page   



MMs00482729
tanimoto score: 0.75

MMs00482605
tanimoto score: 0.75

MMs00274973
tanimoto score: 0.75

MMs00482394
tanimoto score: 0.75

MMs00482362
tanimoto score: 0.75

MMs00274825
tanimoto score: 0.75

MMs01771901
tanimoto score: 0.75

MMs02427083
tanimoto score: 0.75

MMs02427081
tanimoto score: 0.75

MMs02235059
tanimoto score: 0.75

MMs01771899
tanimoto score: 0.75

MMs02235060
tanimoto score: 0.75

MMs01771903
tanimoto score: 0.75

MMs03168166
tanimoto score: 0.75

MMs00009359
tanimoto score: 0.75

MMs02874410
tanimoto score: 0.75

MMs02901601
tanimoto score: 0.75

MMs00482168
tanimoto score: 0.75

MMs00484466
tanimoto score: 0.75

MMs00482167
tanimoto score: 0.75


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