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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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MMs00211091 tanimoto score: 0.71	MMs00320870 tanimoto score: 0.71	MMs00035267 tanimoto score: 0.71	MMs02305631 tanimoto score: 0.71
MMs00340709 tanimoto score: 0.71	MMs02325712 tanimoto score: 0.71	MMs00351000 tanimoto score: 0.71	MMs00387180 tanimoto score: 0.71
MMs00423476 tanimoto score: 0.71	MMs02531865 tanimoto score: 0.71	MMs02532020 tanimoto score: 0.71	MMs02954342 tanimoto score: 0.71
MMs02954343 tanimoto score: 0.71	MMs03090138 tanimoto score: 0.71	MMs03095099 tanimoto score: 0.71	MMs00423479 tanimoto score: 0.71
MMs03191585 tanimoto score: 0.71	MMs03191587 tanimoto score: 0.71	MMs03332663 tanimoto score: 0.71	MMs03489529 tanimoto score: 0.71

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