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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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MMs00287053 tanimoto score: 0.79	MMs00484270 tanimoto score: 0.79	MMs00287052 tanimoto score: 0.79	MMs00287050 tanimoto score: 0.79
MMs00287051 tanimoto score: 0.79	MMs02463629 tanimoto score: 0.78	MMs02234845 tanimoto score: 0.78	MMs02463631 tanimoto score: 0.78
MMs02234847 tanimoto score: 0.78	MMs02463627 tanimoto score: 0.78	MMs02487679 tanimoto score: 0.78	MMs02487681 tanimoto score: 0.78
MMs02234849 tanimoto score: 0.78	MMs02234617 tanimoto score: 0.78	MMs02463633 tanimoto score: 0.78	MMs00484602 tanimoto score: 0.78
MMs00482341 tanimoto score: 0.78	MMs02380188 tanimoto score: 0.78	MMs02487677 tanimoto score: 0.78	MMs02500588 tanimoto score: 0.78

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