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ligand: PVD SMILES: CC(C1C(=O)NC(C(=O)NCCCCC(C(=O)NC(C(=O)N1)CCCN(C=O)O)NC(=O)C(CCCN(C=O)O)NC(=O)C(CO)NC(=O)C(C CCNC(=N)N)NC(=O)C(CO)NC(=O)C2CCNC3N2c4cc(c(cc4C=C3NC(=O)CCC(=O)O)O)O)C(C)O)O

[show PDB table]

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

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MMs03489537 tanimoto score: 0.72	MMs00177447 tanimoto score: 0.72	MMs01002186 tanimoto score: 0.72	MMs00916549 tanimoto score: 0.72
MMs03598170 tanimoto score: 0.72	MMs03603812 tanimoto score: 0.72	MMs01002187 tanimoto score: 0.72	MMs00205676 tanimoto score: 0.72
MMs00030328 tanimoto score: 0.72	MMs00387178 tanimoto score: 0.72	MMs00916142 tanimoto score: 0.72	MMs00916144 tanimoto score: 0.72
MMs00916197 tanimoto score: 0.72	MMs01002188 tanimoto score: 0.72	MMs00036912 tanimoto score: 0.72	MMs00916199 tanimoto score: 0.72
MMs01002185 tanimoto score: 0.72	MMs03566013 tanimoto score: 0.72	MMs00351000 tanimoto score: 0.71	MMs00030287 tanimoto score: 0.71

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