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 561 - 580 of 627

of 32 Go to Page

MMs00473842 tanimoto score: 0.7	MMs02852148 tanimoto score: 0.7	MMs00473841 tanimoto score: 0.7	MMs00472963 tanimoto score: 0.7
MMs03914625 tanimoto score: 0.7	MMs03034333 tanimoto score: 0.7	MMs03076680 tanimoto score: 0.7	MMs03927512 tanimoto score: 0.7
MMs03927513 tanimoto score: 0.7	MMs00472536 tanimoto score: 0.7	MMs00472534 tanimoto score: 0.7	MMs03082295 tanimoto score: 0.7
MMs03082296 tanimoto score: 0.7	MMs03082297 tanimoto score: 0.7	MMs03082298 tanimoto score: 0.7	MMs03133594 tanimoto score: 0.7
MMs03133596 tanimoto score: 0.7	MMs03133598 tanimoto score: 0.7	MMs03210287 tanimoto score: 0.7	MMs03219717 tanimoto score: 0.7

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