MMsINC Database Search
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Ligand PDB



ligand: HEH
Name: HEDAMYCIN
SMILES: Cc1cc2c(c3c1C(=O)C=C(O3)C4(C(O4)C5C(O5)C)C)C(=O)c6c(c(cc(c6O)C7CC(C(C(O7)C)O)(C)[N
H+](C)C)C8CC(C(C(O8)C)O)[NH+](C)C)C2=O		[show PDB table]

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

Neutral Molecules: 4064Ionic States: 3323Tautomers: 398Drug Similarity: 111 Items found 1 - 20 of 4064 



of 204    Go to Page   



MMs02460650
tanimoto score: 0.87
MMs02461678
tanimoto score: 0.87
MMs02461676
tanimoto score: 0.87
MMs02460654
tanimoto score: 0.87

MMs02460648
tanimoto score: 0.87
MMs02461672
tanimoto score: 0.87
MMs02460652
tanimoto score: 0.87
MMs02461674
tanimoto score: 0.87

MMs02460611
tanimoto score: 0.86
MMs02460613
tanimoto score: 0.86
MMs02461664
tanimoto score: 0.86
MMs02461662
tanimoto score: 0.86

MMs02460607
tanimoto score: 0.86
MMs02460609
tanimoto score: 0.86
MMs02461666
tanimoto score: 0.86
MMs02461656
tanimoto score: 0.86

MMs02461654
tanimoto score: 0.86
MMs02461658
tanimoto score: 0.86
MMs02461648
tanimoto score: 0.86
MMs02461650
tanimoto score: 0.86


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