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 101 - 120 of 479

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MMs01727552 tanimoto score: 0.79	MMs02478837 tanimoto score: 0.79	MMs01727550 tanimoto score: 0.79	MMs02478839 tanimoto score: 0.79
MMs03376497 tanimoto score: 0.78	MMs01726018 tanimoto score: 0.78	MMs01726016 tanimoto score: 0.78	MMs03089514 tanimoto score: 0.78
MMs01726014 tanimoto score: 0.78	MMs03376574 tanimoto score: 0.78	MMs00102938 tanimoto score: 0.78	MMs03376576 tanimoto score: 0.78
MMs03267052 tanimoto score: 0.78	MMs03376511 tanimoto score: 0.78	MMs00366944 tanimoto score: 0.78	MMs00366943 tanimoto score: 0.78
MMs00366942 tanimoto score: 0.78	MMs00366941 tanimoto score: 0.78	MMs01726019 tanimoto score: 0.78	MMs03267008 tanimoto score: 0.78

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