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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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MMs00485191 tanimoto score: 0.71	MMs01792343 tanimoto score: 0.71	MMs01807497 tanimoto score: 0.71	MMs01333771 tanimoto score: 0.71
MMs00482702 tanimoto score: 0.71	MMs00482554 tanimoto score: 0.71	MMs02479966 tanimoto score: 0.71	MMs01835192 tanimoto score: 0.71
MMs00484146 tanimoto score: 0.71	MMs00484127 tanimoto score: 0.71	MMs02467819 tanimoto score: 0.71	MMs00484058 tanimoto score: 0.71
MMs01856390 tanimoto score: 0.71	MMs02479967 tanimoto score: 0.71	MMs00474521 tanimoto score: 0.71	MMs02494713 tanimoto score: 0.71
MMs02469578 tanimoto score: 0.71	MMs00036575 tanimoto score: 0.71	MMs02469580 tanimoto score: 0.71	MMs03684486 tanimoto score: 0.71

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