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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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MMs01435305 tanimoto score: 0.82	MMs01422349 tanimoto score: 0.82	MMs02723391 tanimoto score: 0.82	MMs00455450 tanimoto score: 0.82
MMs01404524 tanimoto score: 0.82	MMs01392914 tanimoto score: 0.82	MMs01404527 tanimoto score: 0.82	MMs01392912 tanimoto score: 0.82
MMs01332837 tanimoto score: 0.82	MMs01391738 tanimoto score: 0.82	MMs01386350 tanimoto score: 0.82	MMs01435307 tanimoto score: 0.82
MMs01255132 tanimoto score: 0.82	MMs01300901 tanimoto score: 0.82	MMs01288141 tanimoto score: 0.82	MMs01300900 tanimoto score: 0.82
MMs01288140 tanimoto score: 0.82	MMs01710740 tanimoto score: 0.82	MMs01255133 tanimoto score: 0.82	MMs02718039 tanimoto score: 0.82

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