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 661 - 680 of 4064 



of 204    Go to Page   



MMs02460374
tanimoto score: 0.79
MMs02460378
tanimoto score: 0.79
MMs02460379
tanimoto score: 0.79
MMs02483510
tanimoto score: 0.79

MMs02466149
tanimoto score: 0.79
MMs02466151
tanimoto score: 0.79
MMs02466153
tanimoto score: 0.79
MMs02466147
tanimoto score: 0.79

MMs02189101
tanimoto score: 0.79
MMs02504638
tanimoto score: 0.79
MMs00306723
tanimoto score: 0.78
MMs00306722
tanimoto score: 0.78

MMs02484640
tanimoto score: 0.78
MMs00306721
tanimoto score: 0.78
MMs02484643
tanimoto score: 0.78
MMs00306720
tanimoto score: 0.78

MMs02456545
tanimoto score: 0.78
MMs02456544
tanimoto score: 0.78
MMs02456542
tanimoto score: 0.78
MMs02456543
tanimoto score: 0.78


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