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ligand: N10 Name: O-[(HEXYLAMINO)CARBONYL]-L-SERINE SMILES: CCCCCCNC(=O)OCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03707774 tanimoto score: 0.85	MMs02228237 tanimoto score: 0.85	MMs03707776 tanimoto score: 0.85	MMs02863159 tanimoto score: 0.85
MMs00483443 tanimoto score: 0.83	MMs00483516 tanimoto score: 0.82	MMs00482329 tanimoto score: 0.82	MMs03311354 tanimoto score: 0.82
MMs02412547 tanimoto score: 0.82	MMs02280192 tanimoto score: 0.82	MMs00483327 tanimoto score: 0.82	MMs00483768 tanimoto score: 0.82
MMs03811475 tanimoto score: 0.81	MMs02331905 tanimoto score: 0.81	MMs00316072 tanimoto score: 0.8	MMs00316060 tanimoto score: 0.8
MMs00483702 tanimoto score: 0.8	MMs00316071 tanimoto score: 0.8	MMs00316073 tanimoto score: 0.8	MMs02901576 tanimoto score: 0.79

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