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 301 - 320 of 627

of 32 Go to Page

MMs03167602 tanimoto score: 0.73	MMs03167604 tanimoto score: 0.73	MMs03167605 tanimoto score: 0.73	MMs03167734 tanimoto score: 0.73
MMs03167736 tanimoto score: 0.73	MMs03167738 tanimoto score: 0.73	MMs00037289 tanimoto score: 0.73	MMs00008845 tanimoto score: 0.73
MMs03289275 tanimoto score: 0.73	MMs03373388 tanimoto score: 0.73	MMs03446055 tanimoto score: 0.73	MMs03463030 tanimoto score: 0.73
MMs03463042 tanimoto score: 0.73	MMs03463054 tanimoto score: 0.73	MMs03463502 tanimoto score: 0.73	MMs00451303 tanimoto score: 0.73
MMs00449310 tanimoto score: 0.73	MMs03641404 tanimoto score: 0.73	MMs03641411 tanimoto score: 0.73	MMs03641413 tanimoto score: 0.73

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