MMsINC Ligand

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 161 - 180 of 627

of 32 Go to Page

MMs00009359 tanimoto score: 0.75	MMs00482169 tanimoto score: 0.75	MMs02354549 tanimoto score: 0.75	MMs00482168 tanimoto score: 0.75
MMs00484466 tanimoto score: 0.75	MMs00482167 tanimoto score: 0.75	MMs00482166 tanimoto score: 0.75	MMs00426779 tanimoto score: 0.75
MMs00426778 tanimoto score: 0.75	MMs02354550 tanimoto score: 0.75	MMs03168166 tanimoto score: 0.75	MMs00426777 tanimoto score: 0.75
MMs01771903 tanimoto score: 0.75	MMs00426776 tanimoto score: 0.75	MMs00483548 tanimoto score: 0.75	MMs01771899 tanimoto score: 0.75
MMs00485292 tanimoto score: 0.75	MMs01771901 tanimoto score: 0.75	MMs00483030 tanimoto score: 0.74	MMs00482895 tanimoto score: 0.74

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