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 281 - 300 of 627

of 32 Go to Page

MMs00485044 tanimoto score: 0.73	MMs00482229 tanimoto score: 0.73	MMs00484960 tanimoto score: 0.73	MMs00482228 tanimoto score: 0.73
MMs00321971 tanimoto score: 0.73	MMs00482227 tanimoto score: 0.73	MMs02491923 tanimoto score: 0.73	MMs00321970 tanimoto score: 0.73
MMs00451303 tanimoto score: 0.73	MMs00321969 tanimoto score: 0.73	MMs03167738 tanimoto score: 0.73	MMs02487424 tanimoto score: 0.73
MMs00482175 tanimoto score: 0.73	MMs02491933 tanimoto score: 0.73	MMs00484275 tanimoto score: 0.73	MMs00449310 tanimoto score: 0.73
MMs03167575 tanimoto score: 0.73	MMs03167602 tanimoto score: 0.73	MMs03167604 tanimoto score: 0.73	MMs02284447 tanimoto score: 0.73

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