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 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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