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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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MMs02501314 tanimoto score: 0.76	MMs02501302 tanimoto score: 0.76	MMs02416233 tanimoto score: 0.76	MMs02501331 tanimoto score: 0.76
MMs02416229 tanimoto score: 0.76	MMs00451634 tanimoto score: 0.76	MMs02416231 tanimoto score: 0.76	MMs03915577 tanimoto score: 0.76
MMs03921964 tanimoto score: 0.76	MMs03921963 tanimoto score: 0.76	MMs00482719 tanimoto score: 0.76	MMs01875274 tanimoto score: 0.76
MMs00485096 tanimoto score: 0.76	MMs01875359 tanimoto score: 0.76	MMs02416227 tanimoto score: 0.76	MMs00484557 tanimoto score: 0.76
MMs03918850 tanimoto score: 0.76	MMs02415655 tanimoto score: 0.75	MMs03081276 tanimoto score: 0.75	MMs00009359 tanimoto score: 0.75

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