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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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MMs03648308 tanimoto score: 0.71	MMs03648312 tanimoto score: 0.71	MMs03921720 tanimoto score: 0.71	MMs03921721 tanimoto score: 0.71
MMs03921722 tanimoto score: 0.71	MMs03921723 tanimoto score: 0.71	MMs03921934 tanimoto score: 0.71	MMs00867359 tanimoto score: 0.71
MMs03927446 tanimoto score: 0.71	MMs02487106 tanimoto score: 0.71	MMs02487108 tanimoto score: 0.71	MMs02234159 tanimoto score: 0.71
MMs02236603 tanimoto score: 0.71	MMs02236604 tanimoto score: 0.71	MMs02236605 tanimoto score: 0.71	MMs02234157 tanimoto score: 0.71
MMs01333774 tanimoto score: 0.71	MMs01333773 tanimoto score: 0.71	MMs02487110 tanimoto score: 0.71	MMs02487112 tanimoto score: 0.71

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