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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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MMs03167825 tanimoto score: 0.76	MMs03330271 tanimoto score: 0.76	MMs02813526 tanimoto score: 0.76	MMs03167824 tanimoto score: 0.76
MMs00484644 tanimoto score: 0.76	MMs00484823 tanimoto score: 0.76	MMs03167823 tanimoto score: 0.76	MMs03091407 tanimoto score: 0.76
MMs02470118 tanimoto score: 0.76	MMs00484542 tanimoto score: 0.76	MMs02470119 tanimoto score: 0.76	MMs00484872 tanimoto score: 0.76
MMs02470120 tanimoto score: 0.76	MMs03075809 tanimoto score: 0.76	MMs02813528 tanimoto score: 0.76	MMs00482202 tanimoto score: 0.76
MMs02234617 tanimoto score: 0.76	MMs02230326 tanimoto score: 0.76	MMs02242386 tanimoto score: 0.76	MMs00483266 tanimoto score: 0.76

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