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 461 - 480 of 4064 



of 204    Go to Page   



MMs02476710
tanimoto score: 0.81
MMs02476706
tanimoto score: 0.81
MMs02438947
tanimoto score: 0.81
MMs02470278
tanimoto score: 0.81

MMs02477191
tanimoto score: 0.81
MMs02460144
tanimoto score: 0.81
MMs02476694
tanimoto score: 0.8
MMs02476692
tanimoto score: 0.8

MMs02484018
tanimoto score: 0.8
MMs02476452
tanimoto score: 0.8
MMs02476451
tanimoto score: 0.8
MMs02476450
tanimoto score: 0.8

MMs02476449
tanimoto score: 0.8
MMs02476696
tanimoto score: 0.8
MMs02462098
tanimoto score: 0.8
MMs02462099
tanimoto score: 0.8

MMs02462097
tanimoto score: 0.8
MMs02423129
tanimoto score: 0.8
MMs02423131
tanimoto score: 0.8
MMs02423127
tanimoto score: 0.8


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