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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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MMs01487120 tanimoto score: 0.77	MMs01716820 tanimoto score: 0.77	MMs01716823 tanimoto score: 0.77	MMs00376218 tanimoto score: 0.77
MMs00195618 tanimoto score: 0.77	MMs01487047 tanimoto score: 0.77	MMs01720398 tanimoto score: 0.77	MMs01479768 tanimoto score: 0.77
MMs01372961 tanimoto score: 0.77	MMs01258682 tanimoto score: 0.77	MMs00894236 tanimoto score: 0.77	MMs01378913 tanimoto score: 0.77
MMs01378910 tanimoto score: 0.77	MMs01378927 tanimoto score: 0.77	MMs00894237 tanimoto score: 0.77	MMs01378928 tanimoto score: 0.77
MMs01487046 tanimoto score: 0.77	MMs01720399 tanimoto score: 0.77	MMs01240826 tanimoto score: 0.77	MMs00888217 tanimoto score: 0.77

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