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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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MMs00075035 tanimoto score: 0.8	MMs01429950 tanimoto score: 0.8	MMs00075034 tanimoto score: 0.8	MMs00250033 tanimoto score: 0.8
MMs01430253 tanimoto score: 0.8	MMs01430255 tanimoto score: 0.8	MMs00147188 tanimoto score: 0.8	MMs01494601 tanimoto score: 0.8
MMs01278411 tanimoto score: 0.8	MMs01430314 tanimoto score: 0.8	MMs01669571 tanimoto score: 0.8	MMs00162867 tanimoto score: 0.8
MMs01494600 tanimoto score: 0.8	MMs00164440 tanimoto score: 0.8	MMs00164441 tanimoto score: 0.8	MMs00221472 tanimoto score: 0.8
MMs00221474 tanimoto score: 0.8	MMs01622749 tanimoto score: 0.8	MMs01329323 tanimoto score: 0.8	MMs01256004 tanimoto score: 0.8

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