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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

of 14    Go to Page

MMs03741230 tanimoto score: 0.74	MMs00030273 tanimoto score: 0.74	MMs00238540 tanimoto score: 0.74	MMs03741216 tanimoto score: 0.74
MMs00027023 tanimoto score: 0.74	MMs00027024 tanimoto score: 0.73	MMs00459672 tanimoto score: 0.73	MMs00030274 tanimoto score: 0.73
MMs00459670 tanimoto score: 0.73	MMs00916197 tanimoto score: 0.72	MMs00916199 tanimoto score: 0.72	MMs00916144 tanimoto score: 0.72
MMs00177448 tanimoto score: 0.72	MMs00030328 tanimoto score: 0.72	MMs00916142 tanimoto score: 0.72	MMs00205676 tanimoto score: 0.72
MMs00036912 tanimoto score: 0.72	MMs00029463 tanimoto score: 0.72	MMs00177447 tanimoto score: 0.72	MMs00387178 tanimoto score: 0.72

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