MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AM2
Name: APRAMYCIN
SMILES: CNC1C(C2C(CC(C(O2)OC3C(CC(C(C3O)O)N)N)N)OC1OC4C(C(C(C(O4)CO)N)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 479Ionic States: 214Tautomers: 0Drug Similarity: 127

Items found 341 - 360 of 479

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MMs03661358 tanimoto score: 0.72	MMs03860810 tanimoto score: 0.72	MMs03860812 tanimoto score: 0.72	MMs03860814 tanimoto score: 0.72
MMs03860815 tanimoto score: 0.72	MMs03905043 tanimoto score: 0.72	MMs03905045 tanimoto score: 0.72	MMs03905909 tanimoto score: 0.72
MMs03905911 tanimoto score: 0.72	MMs02395100 tanimoto score: 0.71	MMs02393723 tanimoto score: 0.71	MMs02389954 tanimoto score: 0.71
MMs02389952 tanimoto score: 0.71	MMs02389951 tanimoto score: 0.71	MMs02389949 tanimoto score: 0.71	MMs02321719 tanimoto score: 0.71
MMs02205917 tanimoto score: 0.71	MMs02205916 tanimoto score: 0.71	MMs02205915 tanimoto score: 0.71	MMs02205914 tanimoto score: 0.71

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