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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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MMs01707548 tanimoto score: 0.78	MMs00035416 tanimoto score: 0.78	MMs01709795 tanimoto score: 0.78	MMs01693599 tanimoto score: 0.78
MMs01693601 tanimoto score: 0.78	MMs01354186 tanimoto score: 0.78	MMs01453984 tanimoto score: 0.78	MMs01487045 tanimoto score: 0.78
MMs01684230 tanimoto score: 0.78	MMs01683909 tanimoto score: 0.78	MMs01683911 tanimoto score: 0.78	MMs01373356 tanimoto score: 0.78
MMs01374492 tanimoto score: 0.78	MMs01372297 tanimoto score: 0.78	MMs01487044 tanimoto score: 0.78	MMs01684229 tanimoto score: 0.78
MMs00283055 tanimoto score: 0.78	MMs00283054 tanimoto score: 0.78	MMs01367164 tanimoto score: 0.78	MMs00865782 tanimoto score: 0.78

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