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 521 - 540 of 627

of 32 Go to Page

MMs02483828 tanimoto score: 0.71	MMs00454661 tanimoto score: 0.71	MMs00483331 tanimoto score: 0.71	MMs02406170 tanimoto score: 0.71
MMs02406171 tanimoto score: 0.71	MMs00009331 tanimoto score: 0.71	MMs02489183 tanimoto score: 0.71	MMs00453126 tanimoto score: 0.71
MMs02188141 tanimoto score: 0.71	MMs02188142 tanimoto score: 0.71	MMs02489184 tanimoto score: 0.71	MMs00452747 tanimoto score: 0.71
MMs02188143 tanimoto score: 0.71	MMs02201486 tanimoto score: 0.71	MMs00483257 tanimoto score: 0.71	MMs02483829 tanimoto score: 0.71
MMs02201488 tanimoto score: 0.71	MMs00483029 tanimoto score: 0.71	MMs00482993 tanimoto score: 0.71	MMs02201490 tanimoto score: 0.71

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