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ligand: SJ1 Name: N-(ISOBUTOXYCARBONYL)-D-SERYL-N-((1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-FORMYLBUTYL)-L-ALANINAMIDE SMILES: [ H]N=C(N)NCCCC(C=O)NC(=O)C(C)NC(=O)C(CO)NC(=O)OCC(C)C

[show PDB table]

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

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MMs02469580 tanimoto score: 0.73	MMs02354550 tanimoto score: 0.73	MMs02354549 tanimoto score: 0.73	MMs02354548 tanimoto score: 0.73
MMs02469582 tanimoto score: 0.73	MMs00022853 tanimoto score: 0.73	MMs02494716 tanimoto score: 0.73	MMs00483331 tanimoto score: 0.73
MMs00483266 tanimoto score: 0.73	MMs02494717 tanimoto score: 0.73	MMs03168095 tanimoto score: 0.73	MMs03495241 tanimoto score: 0.73
MMs03168089 tanimoto score: 0.73	MMs00485313 tanimoto score: 0.73	MMs03168091 tanimoto score: 0.73	MMs00482605 tanimoto score: 0.73
MMs02469584 tanimoto score: 0.73	MMs00321972 tanimoto score: 0.73	MMs02494718 tanimoto score: 0.73	MMs00484872 tanimoto score: 0.73

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