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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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MMs03168093 tanimoto score: 0.73	MMs03168095 tanimoto score: 0.73	MMs02469580 tanimoto score: 0.73	MMs03463096 tanimoto score: 0.72
MMs00287357 tanimoto score: 0.72	MMs00483976 tanimoto score: 0.72	MMs02464223 tanimoto score: 0.72	MMs02464217 tanimoto score: 0.72
MMs02464219 tanimoto score: 0.72	MMs02464221 tanimoto score: 0.72	MMs03229244 tanimoto score: 0.72	MMs00910156 tanimoto score: 0.72
MMs00283321 tanimoto score: 0.72	MMs00283319 tanimoto score: 0.72	MMs00484632 tanimoto score: 0.72	MMs00485330 tanimoto score: 0.72
MMs03033002 tanimoto score: 0.72	MMs00910154 tanimoto score: 0.72	MMs00910152 tanimoto score: 0.72	MMs03821371 tanimoto score: 0.72

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