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ligand: MID Name: N==ALPHA==(2-NAPHTHYL-SULFONYL-GLYCYL)-PARA-AMIDINOPHENYL-ALANYL-PIPERIDINE SMILES: c1ccc2cc(ccc2c1) S(=O)(=O)NCC(=O)NC(Cc3ccc(cc3)C(=N)N)C(=O)N4CCCCC4

[show PDB table]

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

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MMs01279714 tanimoto score: 0.83	MMs01347310 tanimoto score: 0.83	MMs00406271 tanimoto score: 0.83	MMs01279713 tanimoto score: 0.83
MMs01347312 tanimoto score: 0.83	MMs02766504 tanimoto score: 0.83	MMs02532780 tanimoto score: 0.83	MMs01280989 tanimoto score: 0.83
MMs02532779 tanimoto score: 0.83	MMs01280991 tanimoto score: 0.83	MMs01272133 tanimoto score: 0.83	MMs01392846 tanimoto score: 0.83
MMs00200883 tanimoto score: 0.83	MMs01272135 tanimoto score: 0.83	MMs01399199 tanimoto score: 0.83	MMs00406270 tanimoto score: 0.83
MMs00200884 tanimoto score: 0.83	MMs01354769 tanimoto score: 0.83	MMs00200882 tanimoto score: 0.83	MMs00200885 tanimoto score: 0.83

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