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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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MMs01378936 tanimoto score: 0.78	MMs01722288 tanimoto score: 0.78	MMs01367164 tanimoto score: 0.78	MMs01372297 tanimoto score: 0.78
MMs01683882 tanimoto score: 0.78	MMs01662003 tanimoto score: 0.78	MMs01438626 tanimoto score: 0.78	MMs01662005 tanimoto score: 0.78
MMs01438629 tanimoto score: 0.78	MMs01660539 tanimoto score: 0.78	MMs01355218 tanimoto score: 0.78	MMs01355217 tanimoto score: 0.78
MMs00429419 tanimoto score: 0.78	MMs01441239 tanimoto score: 0.78	MMs01660538 tanimoto score: 0.78	MMs01683883 tanimoto score: 0.78
MMs01266369 tanimoto score: 0.78	MMs01266370 tanimoto score: 0.78	MMs01430308 tanimoto score: 0.78	MMs00863780 tanimoto score: 0.78

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