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 541 - 560 of 4064 



of 204    Go to Page   



MMs02188678
tanimoto score: 0.8
MMs02484025
tanimoto score: 0.8
MMs02456672
tanimoto score: 0.8
MMs02188682
tanimoto score: 0.8

MMs02456674
tanimoto score: 0.8
MMs02487098
tanimoto score: 0.8
MMs02484022
tanimoto score: 0.8
MMs02484020
tanimoto score: 0.8

MMs02484018
tanimoto score: 0.8
MMs02456534
tanimoto score: 0.8
MMs02456538
tanimoto score: 0.8
MMs02456540
tanimoto score: 0.8

MMs02477148
tanimoto score: 0.8
MMs02187229
tanimoto score: 0.8
MMs02187227
tanimoto score: 0.8
MMs02187225
tanimoto score: 0.8

MMs02456041
tanimoto score: 0.8
MMs02456536
tanimoto score: 0.8
MMs02184088
tanimoto score: 0.8
MMs02456039
tanimoto score: 0.8


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