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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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MMs00894236 tanimoto score: 0.77	MMs00215228 tanimoto score: 0.77	MMs01378928 tanimoto score: 0.77	MMs01720399 tanimoto score: 0.77
MMs00215227 tanimoto score: 0.77	MMs01487120 tanimoto score: 0.77	MMs00894237 tanimoto score: 0.77	MMs01487122 tanimoto score: 0.77
MMs00888217 tanimoto score: 0.77	MMs01378913 tanimoto score: 0.77	MMs01487046 tanimoto score: 0.77	MMs01378910 tanimoto score: 0.77
MMs01487047 tanimoto score: 0.77	MMs01720398 tanimoto score: 0.77	MMs00212315 tanimoto score: 0.77	MMs01479768 tanimoto score: 0.77
MMs01258682 tanimoto score: 0.77	MMs01378908 tanimoto score: 0.77	MMs01716820 tanimoto score: 0.77	MMs01709801 tanimoto score: 0.77

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