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 501 - 520 of 4064 



of 204    Go to Page   



MMs02441004
tanimoto score: 0.8
MMs02441006
tanimoto score: 0.8
MMs02423129
tanimoto score: 0.8
MMs02462098
tanimoto score: 0.8

MMs02477145
tanimoto score: 0.8
MMs02476450
tanimoto score: 0.8
MMs02476451
tanimoto score: 0.8
MMs02462096
tanimoto score: 0.8

MMs02476452
tanimoto score: 0.8
MMs02461778
tanimoto score: 0.8
MMs02423131
tanimoto score: 0.8
MMs02462097
tanimoto score: 0.8

MMs02461780
tanimoto score: 0.8
MMs02476449
tanimoto score: 0.8
MMs02461784
tanimoto score: 0.8
MMs02461782
tanimoto score: 0.8

MMs02477139
tanimoto score: 0.8
MMs02456678
tanimoto score: 0.8
MMs02456676
tanimoto score: 0.8
MMs02477141
tanimoto score: 0.8


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