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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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MMs00484602 tanimoto score: 0.78	MMs02487677 tanimoto score: 0.78	MMs03927514 tanimoto score: 0.77	MMs03918982 tanimoto score: 0.77
MMs02427083 tanimoto score: 0.77	MMs02427081 tanimoto score: 0.77	MMs03927518 tanimoto score: 0.77	MMs03927520 tanimoto score: 0.77
MMs00483548 tanimoto score: 0.77	MMs01084661 tanimoto score: 0.77	MMs02427077 tanimoto score: 0.77	MMs02427079 tanimoto score: 0.77
MMs00482710 tanimoto score: 0.77	MMs03927516 tanimoto score: 0.77	MMs00484413 tanimoto score: 0.76	MMs02416227 tanimoto score: 0.76
MMs00484557 tanimoto score: 0.76	MMs00451634 tanimoto score: 0.76	MMs00485096 tanimoto score: 0.76	MMs01875359 tanimoto score: 0.76

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