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ligand: ANH Name: METHYL N-[(4-METHYLPHENYL)SULFONYL]GLYCYL-3-[AMINO(IMINO)METHYL]-D-PHENYLALANINATE SMILES: Cc1ccc(cc 1)S(=O)(=O)NCC(=O)NC(Cc2cccc(c2)C(=N)N)C(=O)OC

[show PDB table]

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

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MMs02773386 tanimoto score: 0.78	MMs01406894 tanimoto score: 0.78	MMs00453054 tanimoto score: 0.78	MMs01419257 tanimoto score: 0.78
MMs01419260 tanimoto score: 0.78	MMs01406893 tanimoto score: 0.78	MMs00036135 tanimoto score: 0.78	MMs00434934 tanimoto score: 0.78
MMs01989409 tanimoto score: 0.78	MMs01989411 tanimoto score: 0.78	MMs02351698 tanimoto score: 0.78	MMs01406890 tanimoto score: 0.78
MMs01406891 tanimoto score: 0.78	MMs01422340 tanimoto score: 0.78	MMs01406862 tanimoto score: 0.78	MMs00450919 tanimoto score: 0.78
MMs01406864 tanimoto score: 0.78	MMs01406870 tanimoto score: 0.78	MMs01406721 tanimoto score: 0.78	MMs02293677 tanimoto score: 0.78

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