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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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MMs03130804 tanimoto score: 0.71	MMs03208330 tanimoto score: 0.71	MMs03495311 tanimoto score: 0.71	MMs02454079 tanimoto score: 0.71
MMs02454080 tanimoto score: 0.71	MMs02454081 tanimoto score: 0.71	MMs00484373 tanimoto score: 0.71	MMs03356195 tanimoto score: 0.71
MMs03356261 tanimoto score: 0.71	MMs03373395 tanimoto score: 0.71	MMs00484182 tanimoto score: 0.71	MMs02391084 tanimoto score: 0.7
MMs02413935 tanimoto score: 0.7	MMs02413937 tanimoto score: 0.7	MMs02413939 tanimoto score: 0.7	MMs02413941 tanimoto score: 0.7
MMs02423764 tanimoto score: 0.7	MMs02423765 tanimoto score: 0.7	MMs02423766 tanimoto score: 0.7	MMs02423767 tanimoto score: 0.7

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