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ligand: HIN Name: (2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL-CHLOROETHYLKETONE SMILES: CC(C(=O)NC(Cc1ccccc1)C(=O)CCCl) NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02984265 tanimoto score: 0.83	MMs02984268 tanimoto score: 0.83	MMs02983921 tanimoto score: 0.83	MMs01082871 tanimoto score: 0.83
MMs02983920 tanimoto score: 0.83	MMs02984269 tanimoto score: 0.83	MMs01743635 tanimoto score: 0.83	MMs01743636 tanimoto score: 0.83
MMs01743638 tanimoto score: 0.83	MMs01738948 tanimoto score: 0.83	MMs01738949 tanimoto score: 0.83	MMs01743637 tanimoto score: 0.83
MMs01738946 tanimoto score: 0.83	MMs01712199 tanimoto score: 0.83	MMs01712138 tanimoto score: 0.83	MMs01712201 tanimoto score: 0.83
MMs01738947 tanimoto score: 0.83	MMs00842793 tanimoto score: 0.83	MMs00842794 tanimoto score: 0.83	MMs02984272 tanimoto score: 0.83

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