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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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MMs00484060 tanimoto score: 0.71	MMs01333771 tanimoto score: 0.71	MMs03927447 tanimoto score: 0.71	MMs03927449 tanimoto score: 0.71
MMs01333770 tanimoto score: 0.71	MMs00921400 tanimoto score: 0.71	MMs00921398 tanimoto score: 0.71	MMs00485272 tanimoto score: 0.71
MMs00485029 tanimoto score: 0.71	MMs00484958 tanimoto score: 0.71	MMs00482644 tanimoto score: 0.71	MMs00482368 tanimoto score: 0.71
MMs00467886 tanimoto score: 0.71	MMs00484542 tanimoto score: 0.71	MMs00466384 tanimoto score: 0.71	MMs00356140 tanimoto score: 0.71
MMs00356139 tanimoto score: 0.71	MMs03130801 tanimoto score: 0.71	MMs03130802 tanimoto score: 0.71	MMs03130803 tanimoto score: 0.71

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