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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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MMs01684229 tanimoto score: 0.78	MMs01683911 tanimoto score: 0.78	MMs01684230 tanimoto score: 0.78	MMs01693599 tanimoto score: 0.78
MMs01683905 tanimoto score: 0.78	MMs01683907 tanimoto score: 0.78	MMs00165104 tanimoto score: 0.78	MMs00165103 tanimoto score: 0.78
MMs01372296 tanimoto score: 0.78	MMs01683909 tanimoto score: 0.78	MMs01693601 tanimoto score: 0.78	MMs01355217 tanimoto score: 0.78
MMs01355218 tanimoto score: 0.78	MMs01430305 tanimoto score: 0.78	MMs01430308 tanimoto score: 0.78	MMs00164457 tanimoto score: 0.78
MMs01683882 tanimoto score: 0.78	MMs01354182 tanimoto score: 0.78	MMs01438626 tanimoto score: 0.78	MMs00164437 tanimoto score: 0.78

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