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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00287051 tanimoto score: 0.71	MMs01087842 tanimoto score: 0.71	MMs01087843 tanimoto score: 0.71	MMs01087844 tanimoto score: 0.71
MMs02494712 tanimoto score: 0.71	MMs00467818 tanimoto score: 0.71	MMs00467562 tanimoto score: 0.71	MMs03924840 tanimoto score: 0.71
MMs00287050 tanimoto score: 0.71	MMs01333770 tanimoto score: 0.71	MMs00485211 tanimoto score: 0.71	MMs00484914 tanimoto score: 0.71
MMs00484862 tanimoto score: 0.71	MMs02234329 tanimoto score: 0.71	MMs02234330 tanimoto score: 0.71	MMs02234331 tanimoto score: 0.71
MMs02234332 tanimoto score: 0.71	MMs00484783 tanimoto score: 0.71	MMs00484780 tanimoto score: 0.71	MMs00475330 tanimoto score: 0.71

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