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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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MMs00916222 tanimoto score: 0.71	MMs00916425 tanimoto score: 0.71	MMs00916452 tanimoto score: 0.71	MMs00916453 tanimoto score: 0.71
MMs00916477 tanimoto score: 0.71	MMs00916478 tanimoto score: 0.71	MMs00916523 tanimoto score: 0.71	MMs00916539 tanimoto score: 0.71
MMs00916541 tanimoto score: 0.71	MMs01676038 tanimoto score: 0.71	MMs02067377 tanimoto score: 0.71	MMs00351000 tanimoto score: 0.71
MMs00938281 tanimoto score: 0.71	MMs00938294 tanimoto score: 0.71	MMs00340709 tanimoto score: 0.71	MMs00938297 tanimoto score: 0.71
MMs00938298 tanimoto score: 0.71	MMs00938306 tanimoto score: 0.71	MMs00035267 tanimoto score: 0.71	MMs00211091 tanimoto score: 0.71

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