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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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MMs01333774 tanimoto score: 0.71	MMs03927509 tanimoto score: 0.71	MMs02201492 tanimoto score: 0.71	MMs00482912 tanimoto score: 0.71
MMs03373402 tanimoto score: 0.71	MMs03611454 tanimoto score: 0.7	MMs01859562 tanimoto score: 0.7	MMs03793510 tanimoto score: 0.7
MMs03810937 tanimoto score: 0.7	MMs03810939 tanimoto score: 0.7	MMs03810941 tanimoto score: 0.7	MMs03810943 tanimoto score: 0.7
MMs03844014 tanimoto score: 0.7	MMs03844053 tanimoto score: 0.7	MMs00485299 tanimoto score: 0.7	MMs00482210 tanimoto score: 0.7
MMs00474754 tanimoto score: 0.7	MMs00474662 tanimoto score: 0.7	MMs00474660 tanimoto score: 0.7	MMs00474658 tanimoto score: 0.7

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