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Ligand PDB |
ligand: SPR Name: SPIRAMYCIN I SMILES: CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)O)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C) C)O)CC=O)C)OC4CCC(C(O4)C)N(C)C | [show PDB table] |
Neutral Molecules: 42Ionic States: 17Tautomers: 0Drug Similarity: 51 | Items found 41 - 60 of 42 |