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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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MMs00485460 tanimoto score: 0.89	MMs00451634 tanimoto score: 0.88	MMs00482719 tanimoto score: 0.88	MMs00485096 tanimoto score: 0.87
MMs00482710 tanimoto score: 0.86	MMs01874477 tanimoto score: 0.86	MMs01874476 tanimoto score: 0.86	MMs01084661 tanimoto score: 0.86
MMs02234845 tanimoto score: 0.85	MMs02234849 tanimoto score: 0.85	MMs00482341 tanimoto score: 0.85	MMs00484495 tanimoto score: 0.85
MMs02234847 tanimoto score: 0.85	MMs00482371 tanimoto score: 0.83	MMs02237545 tanimoto score: 0.83	MMs02237543 tanimoto score: 0.83
MMs00482292 tanimoto score: 0.83	MMs00484557 tanimoto score: 0.83	MMs02380188 tanimoto score: 0.83	MMs02237547 tanimoto score: 0.83

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