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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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MMs00517089 tanimoto score: 0.76	MMs00517088 tanimoto score: 0.76	MMs00516796 tanimoto score: 0.76	MMs01501250 tanimoto score: 0.76
MMs01868520 tanimoto score: 0.76	MMs01720188 tanimoto score: 0.76	MMs01721305 tanimoto score: 0.76	MMs00221365 tanimoto score: 0.76
MMs01717527 tanimoto score: 0.76	MMs01721306 tanimoto score: 0.76	MMs01353280 tanimoto score: 0.76	MMs01717526 tanimoto score: 0.76
MMs01487160 tanimoto score: 0.76	MMs01487161 tanimoto score: 0.76	MMs01346766 tanimoto score: 0.76	MMs01346768 tanimoto score: 0.76
MMs01487232 tanimoto score: 0.76	MMs00289129 tanimoto score: 0.76	MMs01487233 tanimoto score: 0.76	MMs01255226 tanimoto score: 0.76

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