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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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MMs03289268 tanimoto score: 0.72	MMs00009290 tanimoto score: 0.72	MMs00453121 tanimoto score: 0.72	MMs00482195 tanimoto score: 0.72
MMs03330505 tanimoto score: 0.72	MMs03373374 tanimoto score: 0.72	MMs03373375 tanimoto score: 0.72	MMs00451352 tanimoto score: 0.72
MMs03374566 tanimoto score: 0.72	MMs01863082 tanimoto score: 0.72	MMs00694678 tanimoto score: 0.72	MMs03514199 tanimoto score: 0.72
MMs03514201 tanimoto score: 0.72	MMs03924782 tanimoto score: 0.72	MMs03614622 tanimoto score: 0.72	MMs00482196 tanimoto score: 0.72
MMs02231907 tanimoto score: 0.72	MMs02231908 tanimoto score: 0.72	MMs02231909 tanimoto score: 0.72	MMs02231910 tanimoto score: 0.72

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