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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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MMs01967289 tanimoto score: 0.78	MMs02150826 tanimoto score: 0.78	MMs01266369 tanimoto score: 0.78	MMs01378931 tanimoto score: 0.78
MMs01722290 tanimoto score: 0.78	MMs01722288 tanimoto score: 0.78	MMs01487045 tanimoto score: 0.78	MMs01709795 tanimoto score: 0.78
MMs01266370 tanimoto score: 0.78	MMs01487044 tanimoto score: 0.78	MMs01707547 tanimoto score: 0.78	MMs01707548 tanimoto score: 0.78
MMs00865782 tanimoto score: 0.78	MMs00865798 tanimoto score: 0.78	MMs01724520 tanimoto score: 0.78	MMs02749227 tanimoto score: 0.78
MMs01240825 tanimoto score: 0.77	MMs01240826 tanimoto score: 0.77	MMs01449122 tanimoto score: 0.77	MMs01372961 tanimoto score: 0.77

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