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 221 - 240 of 627

of 32 Go to Page

MMs00484219 tanimoto score: 0.74	MMs03168091 tanimoto score: 0.74	MMs03168093 tanimoto score: 0.74	MMs02204939 tanimoto score: 0.74
MMs02204940 tanimoto score: 0.74	MMs02204941 tanimoto score: 0.74	MMs02480980 tanimoto score: 0.74	MMs03168095 tanimoto score: 0.74
MMs00483976 tanimoto score: 0.74	MMs02380301 tanimoto score: 0.74	MMs00483725 tanimoto score: 0.74	MMs00474009 tanimoto score: 0.74
MMs03082568 tanimoto score: 0.74	MMs00473956 tanimoto score: 0.74	MMs00473954 tanimoto score: 0.74	MMs02204942 tanimoto score: 0.74
MMs02464219 tanimoto score: 0.74	MMs02464221 tanimoto score: 0.74	MMs02480981 tanimoto score: 0.74	MMs00483185 tanimoto score: 0.73

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