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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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MMs00894237 tanimoto score: 0.77	MMs02538013 tanimoto score: 0.77	MMs02804895 tanimoto score: 0.77	MMs01366055 tanimoto score: 0.76
MMs01497716 tanimoto score: 0.76	MMs01497714 tanimoto score: 0.76	MMs01365131 tanimoto score: 0.76	MMs00037337 tanimoto score: 0.76
MMs01487233 tanimoto score: 0.76	MMs00221366 tanimoto score: 0.76	MMs00221365 tanimoto score: 0.76	MMs00035389 tanimoto score: 0.76
MMs01721306 tanimoto score: 0.76	MMs01487160 tanimoto score: 0.76	MMs01487161 tanimoto score: 0.76	MMs01361665 tanimoto score: 0.76
MMs01487232 tanimoto score: 0.76	MMs01721305 tanimoto score: 0.76	MMs01827043 tanimoto score: 0.76	MMs00887656 tanimoto score: 0.76

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