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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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MMs03219718 tanimoto score: 0.7	MMs00015144 tanimoto score: 0.7	MMs03329575 tanimoto score: 0.7	MMs00453409 tanimoto score: 0.7
MMs03927493 tanimoto score: 0.7	MMs03396544 tanimoto score: 0.7	MMs03400755 tanimoto score: 0.7	MMs03415955 tanimoto score: 0.7
MMs03927494 tanimoto score: 0.7	MMs03514197 tanimoto score: 0.7	MMs03611445 tanimoto score: 0.7	MMs03611465 tanimoto score: 0.7
MMs03619213 tanimoto score: 0.7	MMs02126316 tanimoto score: 0.7	MMs03922761 tanimoto score: 0.7	MMs03922763 tanimoto score: 0.7
MMs03922765 tanimoto score: 0.7	MMs00485107 tanimoto score: 0.7	MMs03619665 tanimoto score: 0.7	MMs03619710 tanimoto score: 0.7

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