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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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MMs01505593 tanimoto score: 0.76	MMs01365131 tanimoto score: 0.76	MMs01868523 tanimoto score: 0.76	MMs01505591 tanimoto score: 0.76
MMs00195612 tanimoto score: 0.76	MMs02525996 tanimoto score: 0.76	MMs01827043 tanimoto score: 0.76	MMs01501249 tanimoto score: 0.76
MMs01497834 tanimoto score: 0.76	MMs01868520 tanimoto score: 0.76	MMs01361665 tanimoto score: 0.76	MMs01721305 tanimoto score: 0.76
MMs01721306 tanimoto score: 0.76	MMs01497714 tanimoto score: 0.76	MMs01501250 tanimoto score: 0.76	MMs01497716 tanimoto score: 0.76
MMs01868521 tanimoto score: 0.76	MMs01717526 tanimoto score: 0.76	MMs01717527 tanimoto score: 0.76	MMs01720188 tanimoto score: 0.76

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