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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

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MMs03081285 tanimoto score: 0.72	MMs03081287 tanimoto score: 0.72	MMs03081289 tanimoto score: 0.72	MMs03081291 tanimoto score: 0.72
MMs00468565 tanimoto score: 0.72	MMs00468490 tanimoto score: 0.72	MMs00468441 tanimoto score: 0.72	MMs03131809 tanimoto score: 0.72
MMs03131811 tanimoto score: 0.72	MMs03131813 tanimoto score: 0.72	MMs00482260 tanimoto score: 0.72	MMs00482259 tanimoto score: 0.72
MMs00482258 tanimoto score: 0.72	MMs01879936 tanimoto score: 0.72	MMs00467862 tanimoto score: 0.72	MMs00467305 tanimoto score: 0.72
MMs00482230 tanimoto score: 0.72	MMs03235293 tanimoto score: 0.72	MMs03235294 tanimoto score: 0.72	MMs03235310 tanimoto score: 0.72

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