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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

MMs03598160 tanimoto score: 0.7	MMs03606450 tanimoto score: 0.7	MMs03606453 tanimoto score: 0.7	MMs03606461 tanimoto score: 0.7
MMs03625791 tanimoto score: 0.7	MMs03630186 tanimoto score: 0.7	MMs03630643 tanimoto score: 0.7	MMs03630669 tanimoto score: 0.7
MMs03630674 tanimoto score: 0.7	MMs03630718 tanimoto score: 0.7	MMs03630798 tanimoto score: 0.7	MMs03631349 tanimoto score: 0.7
MMs03641875 tanimoto score: 0.7	MMs03641880 tanimoto score: 0.7	MMs03641889 tanimoto score: 0.7	MMs03641893 tanimoto score: 0.7
MMs03833771 tanimoto score: 0.7	MMs03833776 tanimoto score: 0.7	MMs03834126 tanimoto score: 0.7	MMs03834128 tanimoto score: 0.7

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