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Ligand PDB |
ligand: SRY Name: STREPTOMYCIN SMILES: [H]N=C(N)NC1C(C(C(C(C1O)O)OC2C(C(C(O2)C)(C=O)O)OC3C(C(C(C(O3)CO)O)O)NC)NC(=N[H] )N)O | [show PDB table] |
Neutral Molecules: 90Ionic States: 61Tautomers: 0Drug Similarity: 66 | Items found 81 - 100 of 90 |