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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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MMs02766505 tanimoto score: 0.83	MMs01280991 tanimoto score: 0.83	MMs02532779 tanimoto score: 0.83	MMs02954977 tanimoto score: 0.83
MMs00406271 tanimoto score: 0.83	MMs01334476 tanimoto score: 0.83	MMs01280989 tanimoto score: 0.83	MMs01279713 tanimoto score: 0.83
MMs01392846 tanimoto score: 0.83	MMs02532780 tanimoto score: 0.83	MMs01399199 tanimoto score: 0.83	MMs01279714 tanimoto score: 0.83
MMs01399203 tanimoto score: 0.83	MMs01422353 tanimoto score: 0.82	MMs01435305 tanimoto score: 0.82	MMs01275608 tanimoto score: 0.82
MMs01422278 tanimoto score: 0.82	MMs01422349 tanimoto score: 0.82	MMs01435307 tanimoto score: 0.82	MMs01404524 tanimoto score: 0.82

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